2,3-dihydro-6-nitroimidazo[2,1-b]oxazol derivatives for treatment of tuberculosis

FIELD: chemistry.

SUBSTANCE: invention relates to derivatives of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazol of general formula (1), as well as to their optically active forms and pharmacologically acceptable salts: where values of R1, R2 and n are given in i.1 of invention formula.

EFFECT: development of compounds, which have bactericidal action against Mycobacterium tuberculosis, polyresistant Mycobacterium tuberculosis and can be applied as antituberculosis medication.

3 cl, 16 ex, 183 tbl, 1515 ex

 

The present invention relates to a derivative of 2,3-dihydroimidazo[2,1-b]oxazole.

From acid-fast bacteria widely known is the humanMycobacteriumtuberculosis. It is known that one third of humanity is infected with the indicated bacteria. It is also known that, in addition toMycobacteriumtuberculosistoMycobacteriumtuberculosisincludeMycobacteriumafricanumandMycobacteriumbovis. These bacteria known as Mycobacterium, with a strong pathogenicity towards humans.

Treatment of tuberculosis caused by these bacteria, carried out with the use of three tools: rifampicin, isoniazid, and ethambutol (or streptomycin), which means the first row, or using the four tools, such as the above three tools and pyrazinamide.

However, because treatment of tuberculosis requires a very long-term use of these funds, this may lead to the refusal of the patient with the prescribed mode of treatment, which often leads to refusal of treatment.

In addition, in respect of the above funds were reports that rifampicin causes hepatopathy, flu-like syndrome, allergic to the drug and its combined use with other drugs is contraindicated because of enzyme induction associated with P450; isoniazid is syvaet disorder of the peripheral nervous system, as well as severe liver disease when used in combination with rifampicin, ethambutol leads to impaired vision due to disorders of the work of the optic nerve; streptomycin leads to reduced ability to hear because of the violation of the 8th cranial nerve and pyrazinamide causes harmful reactions, such as hepatopathy, gout attack, is associated with increased uric acid levels, vomiting (A Clinician''s Guide To Tuberculosis, Michael D. Iseman 2000 by Lippincott Williams & Wilkins, printed in the USA ISBN 0-7817-1749-3, Tuberculosis, 2nd edition, Fumiyuki Kuze and Takahide Izumi, Igaku-Shoin Ltd., 1992).

It is known that the number of cases when standard chemotherapy it was impossible to implement because of the harmful reactions to these funds amounted to 70% (approximately 23%, 52 cases) of the total number of cases of termination of the use of these funds (all were subjected to the study of 228 patients) (Kekkaku, Vol. 74, 77-82, 1999).

As harmful reaction that occurs most commonly known, in particular, the hepatotoxicity caused by rifampicin, isoniazid and ethambutol, one of the 5 mentioned above means, in combination used for the specified treatment with first-line drugs. At the same time, more and moreMycobacteriumtuberculosisresistant to anti-TB drugs, multidrug-resistant bacteriaMycobacteriumtuberculosisand the like, and cash is Chiyo these varieties Mycobacteriumtuberculosismakes treatment more difficult.

According to a study conducted by who (1996-1999), the share ofMycobacteriumtuberculosisresistant to some of the existing anti-tuberculosis drugs of all typesMycobacteriumtuberculosisalready allocated in the world, reaches 19%, and, as it was published, the proportion of bacteriaMycobacteriumtuberculosisresistant to many drugs, is 5.1%. The number of speakers who are infected with multiresistantMycobacteriumtuberculosisis estimated at the level of 60000000, and there is growing concern that it will increase in the future (April 2001, Supplement to the journal of Tuberculosis, "Scientific Blueprint for TB Drug Development").

In addition, the main cause of death in AIDS patients is tuberculosis. It was reported that the number of people suffering from TB and HIV, by 1997 had reached 10700000 (Global Alliance for TB drug development). It is also believed that mixed tuberculosis and HIV infection, at least 30 times increases the risk of developing TB compared with conventional cases.

Taking into account the above current situation to the desired anti-tuberculosis drug should represent the following: (1) a means effective even against multidrug-resistantMycobacteriumtuberculosis(2) the means of ensuring the possibility of short-term chemotherapy (3) medium with negligible adverse reactions, (4) a means effective against latent infectionMycobacteriumtuberculosis(i.e. latentMycobacterium tuberculosis), and (5) used oral agent.

Examples of bacteria that are known to possess pathogenicity to humans, include bacteria-pathogens recently growing WT infection (infection complex Mycobacterium avium-intracellulare), such asMycobacteriumaviumandMycobacteriumintracellulareand atypical acid-fast bacteria such asMycobacteriumkansasii,Mycobacteriummarinum,Mycobacteriumsimiae,Mycobacteriumscrofulaceum,Mycobacteriumszulgai,Mycobacteriumxenopi,Mycobacteriummalmoense,Mycobacteriumhaemophilum,Mycobacteriumulcerans,Mycobacteriumshimoidei,Mycobacteriumfortuitum,Mycobacteriumchelonae,MycobacteriumsmegmatisandMycobacteriumaurum.

Currently there are several drugs that are effective against these infections atypical acid-fast bacteria. Under these circumstances, the use of combination anti-tuberculosis drugs, such as rifampicin, isoniazid, ethambutol, streptomycin and kanamycin, a new quinolone remedy is the cure for common bacterial infections, macrolide antibiotics, aminoglycoside antibiotics and tetracycline antibiotics.

However, compared to lecanomancy bacterial infections treatment infections called atypical acid-fast bacteria, requires long-term use of medicines, and, as reported, there are cases of transformation of infection in incurable form that ultimately leads to death. To overcome the above-described current situation requires the creation of funds with higher efficiency.

For example, national publication No. 11-508270 (WO97/01562) international patent disclosed that 6-nitro-1,2,3,4-tetrahydro[2,1-b]imidazolium has antibacterial action in vitro againstMycobacteriumtuberculosis(strain H37Rv) and multiresistantMycobacteriumtuberculosisand that this compound has a therapeutic effect on infected tuberculosis animal model by oral administration and therefore applicable as a drug.

However, the compound described in the above publication, is different from the compounds of the present invention in the basic skeleton, and is not a connection that is similar to the proposed connection.

Kuppsuwamy Nagarajan et al. reported in the European Journal of Medicinal Chemistry, 1989, Vol. 24, p. 631-633 that the compounds represented by the following General formula (I):

where R1represents a hydrogen atom or methyl group, and -(CH2)nR2represents chloromethylene the group, C1-C7 alkyl group, isopropoxyethanol group, 3-propenolatomethyl group or unsubstituted phenoxymethyl group, and compounds represented is the same as the above, the General formula (I), where R1and -(CH2)nR2connected to each other to form cyclopentane or cyclohexane cycle for a total of 16 types of connections), have bactericidal effect onMycobacteriumtuberculosis(strain H37Rv).

However, in the above publication says that only 4 types of the above compounds are effective when they are orally administered. Also described that the compounds with the highest activity, namely the compound (CGI-17341), presents shown above General formula (I), where R1represents a hydrogen atom or -(CH2)nR2represents ethyl, has been found, mutagenicity, and therefore the development of this series of compounds as medicines has been terminated.

In addition, Dilip R. Astekar et al. reported in Antimicrobial Agents and Chemotherapy, Feb. 1993, p. 183-186 on antimicrobial features of the above compounds CGI-17341. According to the connection CGI-17341 has bactericidal activity againstMycobacteriumtuberculosis(strain H37Rv) and multiresistantMycobacteriumtuberculosisbut it does not have activity against atypical acid-fast is m the bacteria, M.avium,M.intracellulareandM.fortuitumwhen used with a concentration of 250 μg/ml or less.

In addition, in the Journal of Medicinal Chemistry, 1981, Vol. 24, p. 601-604 revealed that derivatives of 6-nitro-2,3-dihydroimidazo[2,1-b]oxazole have a radio-sensitizing ability to hypoxic mammalian cells.

The purpose of this invention is to provide compounds having excellent antibacterial activity againstMycobacteriumtuberculosisand multiresistantMycobacteriumtuberculosis.

Another objective of the present invention is to provide compounds having excellent antibacterial activity against atypical acid-fast bacteria.

As a result of intensive studies, the authors present invention has succeeded in the synthesis of a new derivative of 2,3-dihydroimidazo[2,1-b]oxazole, which has excellent bactericidal activity againstMycobacteriumtuberculosis, multiresistantMycobacteriumtuberculosisand atypical acid-fast bacteria. Based on the above studies, we developed the present invention.

In accordance with this invention features derived 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole represented by the following General formula (1), its optically active form or the pharmaceutical is Eski acceptable salt:

where R1represents a hydrogen atom or C1-C6 alkyl group,

n is an integer from 0 to 6,

and R1and -(CH2)nR2can be associated with each other together with the adjacent carbon atoms to form spirocyclic represented by the General formula (30):

where RRR is piperidino group which may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and

R2represents a group described in any one of the following items (a)-(y):

(a) phenyl group, where the phenyl cycle may be substituted by at least one piperidine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(b) benzothiazolylthio where benzothiazolyl cycle can be the ü substituted, at least one group selected from the group consisting of the groups described in the following paragraphs (b-1)to(b-5):

(b-1) phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(b-2) piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl group may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C2-C6 alkenylphenol group, where the phenyl group may be substituted by at least one group selected from group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl group where the phenyl group may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(b3) piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of amino, where the amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl group, fenoxaprop, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(b-4) pyrrolidine group, where pyrrole cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of atom g is lagena, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and

(b-5) phenylthiourea, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(c) henrylacevedo where quinoline cycle may be substituted by at least one group selected from the group consisting of the groups described in the following paragraphs (c-1)to(c-4):

(c-1) a halogen atom,

(c-2) fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(c-3) piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl group, where the phenyl cycle may be substituted, at least the, one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of the halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and

(c-4) piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the following groups: amino, where the amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl group; fenoxaprop, where the phenyl cycle may be substituted by at least one of the groups is th, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C1-C6 alkoxygroup, where the phenyl cycle may be substituted by at least one group, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; naphthyl-C1-C6 alkyl group and a phenyl-C1-C6 alkylidene group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(d) pyridyloxy, where the pyridine qi is l may be substituted, at least one group selected from the group consisting of the groups described in the following paragraphs (d-1) and (d-2):

(d-1) piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of an atom halogen, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxy PPI; and

(d-2) piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group, furyl-C1-C6 alkyl groups, where the furan cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, pyridyl-C1-C6 alkyl groups, where the pyridine cycle may be substituted by at least one group selected from the group consisting of fouilloy group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzothiazyl-C1-C6 alkyl groups, where benzothiophenes cycle may be substituted by at least one group selected from the group consisting of an atom halogen, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group of wybrand the th group, consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzofuran-C1-C6 alkyl groups, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzofuran-C2-C6 alkenylphenol group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, thiazolyl-C1-C6 alkyl groups, where the thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and is refilled-C1-C6 alkyl group, where indolic cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(e) 1,2,3,4-tetrahydropyranyloxy where 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(f) 1,2,3,4-tetrahydronaphthalene where 1,2,3,4-tetrahydronaphthalene cycle can be Zam is converted, at least one oxopropoxy;

(g) 2H-chromanoxyl group, where 2N-chromemoly cycle may be substituted by at least one oxopropoxy;

(h) naphthyloxy, where naphthalene cycle may be substituted by at least one piperidine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(i) 1,2,3,4-tetrahydroisoquinolinium where 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(j) group is-NR 22R23where R22represents a hydrogen atom or C1-C6 alkyl group, and R23represents at least one group selected from the groups described in the following paragraphs (j-1)-(j-5):

(j-1) phenyl group, where the phenyl cycle may be substituted by at least one piperidine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(j-2) phenyl-C1-C6 alkyl group, where the phenyl cycle is substituted by at least one group selected from the group consisting of piperidino group, where piperidinyl cycle can be replaced by phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup and group-NR24R25where R24represents a hydrogen atom or C1-C6 alkyl group, and R25represents a phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group, select the authorized group, consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(j-3) piperidyl-C1-C6 alkyl group, where piperidinyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(j-4) thiazolidine group, where thiazole cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, piperazinil-C1-C6 alkyl groups, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and piperidyl-C1-C6 alkyl groups, where piperidinyl cycle may shall be substituted, at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and

(j-5) phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(k) benzoxazolinone where benzoxazolyl cycle may be substituted by at least one group selected from the group consisting of piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and Halogens the seal or unsubstituted C1-C6 alkoxygroup, piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and amino, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(l) benzimidazolylthio where benzoimidazolyl cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl group, phenyl group, where the phenyl cycle may be substituted by at least one group selected and the group, consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, piperidino group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, piperazinilnom group, where pieperazinove cycle may be substituted by at least one phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(m) 1,2,3,4-tetrahydroisoquinoline group, 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by at least one group selected from the group consisting of the groups described in the following paragraph the (m-1) and (m-2):

(m-1) amino, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl group, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and

(m-2) fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(n) piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of the groups described in the following paragraphs (n-1)-(n-4):

(n-1) phenyl group, where the phenyl cycle may be substituted by at least one group-NR26R27where R26represents a hydrogen atom or C1-C6 alkyl group, and R27not only is em a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(n-2) group-W1NR28R29where W1represents a C1-C6 alkylenes group, R28represents a hydrogen atom or C1-C6 alkyl group, and R29represents a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(n-3) C1-C6 alkoxygroup, substituted by two phenyl groups, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and

(n-4) phenyl-C1-C6 alkyl group, where the phenyl group is substituted by at least one phenyl group which may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 al is actigraphy;

(o) piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the following groups: C1-C6 alkyl group substituted by two phenyl groups, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one phenoxypropane, in which phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, thiazolidine group, where thiazole cycle may be substituted by at least one phenyl group, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or illegal is esenkoy C1-C6 alkoxygroup, phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and imidazolidine group, where the imidazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(p) thiazolyl C1-C6 alkoxygroup where thiazole cycle may be substituted by at least one group selected from the groups described in the following paragraphs (p-1)to(p-5):

(p-1) phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(p-2) of aniline-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alcox the group,

(p-3) phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(p-4) piperazinil-C1-C6 alkyl group, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and

(p-5) piperidyl-C1-C6 alkyl group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(q) 8-azabicyclo[3.2.1]octillo group, where 8-azabicyclo[3,2,1]octane cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and Galaga is substituted or unsubstituted C1-C6 alkoxygroup;

(r) a group represented by the following chemical formula (31):

where X represents a halogen atom or aminosilane C1-C6 alkyl group which may contain C1-C6 alkyl group, m represents an integer from 0 to 3, and R3represents a group described in any one of the following items (i)-(xxii):

(i) a group -(W)o-NR4R5where W represents a group-CO - or C1-C6 alkylenes group, o represents 0 or 1, R4represents a hydrogen atom, C1-C6 alkyl group or phenylcarbamoyloxy group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and R5represents phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C2-C6 alkenylboronic group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-the 6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; piperidyl-C1-C6 alkyl group, where piperidinyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one halogen-substituted or unsubstituted C1-C6 alkyl group; piperidinylcarbonyl-C1-C6 alkyl group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group is Oh, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, or a group represented by the following chemical formula (32):

where R6represents a C1-C6 alkyl group; phenyl group where the phenyl cycle may be substituted by at least one group selected from the following groups: C1-C4 alkylenedioxy, cyano, a nitro-group, amino group, which may contain C1-C6 alkyl group as a substituent, aminosilane sulfonylurea group, which may contain C1-C6 alkyl group as a substituent, C1-C6 alkoxycarbonyl group, C1-C6 allylthiourea, fenoxaprop, phenyl-C1-C6 alkoxygroup, pyrrolidinyl group, where pyrolidine cycle may be substituted, at least one exography, imidazolidine group, isoxazolyl group, oxazoline group, phenyl-C1-C6 alkyl group, phenyl group, amino-C1-C6 alkyl group which may contain C1-C6 alkyl group as a substituent, pyrrolidinyl-C1-C6 alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle m which may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzofuran-C2-C6 alkenylphenol group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; thiazolyl-C1-C6 alkyl group, where the thiazole cycle may be substituted by at least one phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halog samewindow or unsubstituted C1-C6 alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; pyridyl-C1-C6 alkyl group, where the pyridine cycle may be substituted by at least one phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkoxycarbonyl group; benzoyloxy group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenylcarbamoyloxy group, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and Halogens the seal or unsubstituted C1-C6 alkoxygroup; benzothiazyl-C1-C6 alkyl group, where benzothiophenes cycle, may be substituted by at least one halogen atom; indolyl-C1-C6 alkyl group, where the indole cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; 4H-1,3-benzodioxolyl group, 4H-1,3-benzodioxin cycle, may be substituted by at least one halogen atom; benzothiazoline group; naftalina group; pinolillo group; benzothiazolyl group, where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group; a 2,3-dihydro-1H-indenolol group, 2,3-dihydro-1H-indianby cycle may be substituted by at least one oxopropoxy; or N-fluorenyl group or a phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(ii) a group represented by the following chemical formula (33):

where W and o, such as defined above, the dotted line indicates that the bond may be a double, and when the mouse is IRNA line represents a double bond, this means that R8is substituted; R7represents a hydrogen atom, hydroxyl group, C1-C6 alkoxygroup or phenyl group where the phenyl cycle may be substituted with halogen, and R8represents a group described in one of the following(1)-(63):

(1) a phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, cyanopropyl, phenyl groups, phenyl-C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group, fenoxaprop, C1-C6 of allylthiourea, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(2) phenyl-C1-C6 alkoxygroup, where the phenyl cycle may be substituted by at least one group selected from the group consisting of cyanopropyl, phenyl group, C1-C6 alkoxycarbonyl group, fenoxaprop, C1-C6 allylthiourea, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(3) phenyl-C2-C6 alkenylacyl, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and Galaga is substituted or unsubstituted C1-C6 alkoxygroup;

(4) a group -(W)o-NR9R10

where W and o, such as defined above, and R9and R10each identically or differently represent a hydrogen atom; C1-C6 alkyl group which may contain a hydroxyl group as a substituent; a C1-C6 alkanoyloxy group; C1-C6 alkoxycarbonyl group; phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl group where the phenyl cycle may be substituted by at least one group selected from the following group: a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, halogen-substituted or unsubstituted C1-C6 alkoxygroup, amino group, which may contain as a substituent group selected from the group consisting of C1-C6 alkanoyloxy group and C1-C6 alkyl groups, C1-C6 alkoxycarbonyl group, phenyl group, fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, aminosulfonyl group is a, 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one exography, C1-C6 alkylsulfonyl group, C3-C8 cycloalkyl group, a nitrogroup, cyano, C1-C6 allylthiourea, phenylsulfonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, substituted hydroxyl group, C1-C6 alkyl group and a group represented by the following chemical formula (34):

where W1represents a C1-C6 alkylenes group, and R11and R12each identically or differently represent a C1-C6 alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, group-N(R11AR12Awhere R11Aand R12Aeach identically or differently represent the FDS is th a hydrogen atom, C1-C6 alkyl group or phenyl group, and R11Aand R12Acan be associated with each other together with the adjacent nitrogen atoms directly or through a nitrogen atom, oxygen or sulfur with the formation of a 5-7-membered saturated heterocyclic ring, fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C1-C6 of alkoxygroup, aminosilanes C1-C6 of alkoxygroup, in which the amino group may contain C1-C6 alkyl group as a substituent, the halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenylsulfonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted is Oh, C1-C6 alkoxygroup and C1-C4, alkylenedioxy; phenoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; C1-C6 alkoxy-substituted C1-C6 alkyl group; C2-C6 alkenylphenol group; C1-C6 alkoxy-substituted C2-C6 alkanoyloxy group; C3-C8 cycloalkylcarbonyl C1-C6 alkyl group; phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzoyloxy group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenylcarbamoyloxy group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; pyridyloxy group; pyridyl-C1-C6 alkyl group; imidazolyl-C1-C6 alkyl group; 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a C1-C6 alkyl group; pinolillo group; indolenine group; an amino group which may contain C1-C6 alkyl group as a substituent; indazolinone group; naftalina group; C3-C8 cycloalkyl group; aminosilane C1-C6 alkyl group which may contain C1-C6 alkyl group as a substituent; lanzamiento C1-C6 alkyl group; fullsemester C1-C6 alkyl group; a group of the formula (35)

where RR represents a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, or piperazinylmethyl C1-C6 alkyl group, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted, at the ore, one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

in addition, R9and R10can be associated with each other together with the adjacent nitrogen atoms directly or through a nitrogen atom, oxygen or sulfur with the formation of 1,2,3,4-tetrahydroisoquinoline group, isoindolyl group or a 5-7 membered saturated heterocyclic ring, and the heterocyclic ring may be substituted by at least one group selected from the following group: a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting from a phenyl group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzoline group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, pyridyl-C1-C6 alkyl group, C3-C8 cycloalkyl group, finals-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidyl-C1-C6 alkyl group, piperideine group, phenyl-C1-C6 alkoxygroup, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, the amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from g is uppy, consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzoxazolyl group, phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and benzoimidazolyl group;

(5) phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup;

(6) carbamoyloximes, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or resumes is authorized C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(7) carbamoyloximes C1-C6 alkyl group, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups, phenyl-C1-C6 alkyl group, C3-C8 cycloalkyl group, naftilos group, 2,3-dihydro-1H-indenolol group, 2,3-dihydrobenzofuranyl group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, ceanography, fenoxaprop, C1-C6 allylthiourea, C1-C6 alkanoyloxy group, phenyl group, phenyl-C1-C6 alkyl group, halogen atom, halogen-substituted or unsubstituted C1-C10 alkyl group and halogen-substituted or unsubstituted C1-C10 of alkoxygroup;

(8) phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the following group: a halogen atom; C1-C4 alkylenedioxy; C1-C6 alkoxycarbonyl group; phenyl group; fenoxaprop; pyrrolidine group; benzothiazolyl group; 1,2,4-triazoline group; imidazolidine group; isoxazolidine group; benzoxazolyl group; benzotriazolyl group; cyano; nitro-group; C2-C6 Alchemilla group; C1-C6 alcoolica group; C1-C6 alkoxycarbonyl C1-C6 alkyl group; C1-C6 alkanolamine C1-C6 alkyl group; a group is a-N(R 11BR12Vwhere R11Band R12Veach identically or differently represent a hydrogen atom, C1-C6 alkyl group, C1-C6 alkanoyloxy group or phenyl group, and R11Band R12Vcan be associated with each other together with the adjacent nitrogen atoms directly or through a nitrogen atom, oxygen or sulfur with the formation of a 5-7-membered saturated heterocyclic cycle, where the heterocyclic cycle may be substituted, at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group and amino group, where the amino group may be substituted by at least one group selected from a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of an atom halogen, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl groups; phenyl-C1-C6 alkoxygroup; phenyl-C1-C6 alkyl group; C1-C6 allylthiourea; C3-C8 cycloalkyl group; halogen-substituted or unsubstituted C1-C6 alkyl group; and halogen-substituted or unsubstituted C1-C10 alkoxygroup;

(9) tetrahydropyranyloxy-C1-C6 alkyl group;

(10) hydroxylamino C1-C6 alkyl group;

(11) furyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where furano is the first cycle may be substituted, at least one C1-C6 alkoxycarbonyl group;

(12) tetrazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where tetrazolyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C1-C6 alkyl groups and C3-C8 cycloalkyl-C1-C6 alkyl group;

(13) isoxazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where isoxazolyl cycle may be substituted by at least one C1-C6 alkyl group;

(14) benzothieno-C1-C6 alkoxy-substituted C1-C6 alkyl group, where benzothiophenes cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(15) 1,3,4-oxadiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, 1,3,4-oxadiazolyl cycle can be substituted phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(16) C2-C6 alkylalkoxysilane C1-C6 alkyl group;

(17) naphthyl-C1-C6 alkoxy-substituted C1-C6 alkyl group;

(18) 1,2,4-oxadiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, 1,2,4-oxadiazolyl cycle may be substituted by phenyl group;

(19) pyridyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the pyridine cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(20) thiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the thiazole cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl group;

(21) 1,2,3,4-tetrahydronaphthyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one C1-C6 alkyl group;

(22) carbarnoyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the amino group may be substituted by at least one group selected from the group consisting of C3-C8 cycloalkyl group and phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(23) benzofuran-C1-C6 alkoxy-substituted C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one cyano;

(24) benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(25) fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 of alkoxygroup, C3-C8 cycloalkyl group, C7-C10 of alkoxygroup and fenoxaprop;

(26) naphthyloxy;

(27) 2,3-dihydrobenzofuranyl, where 2,3-dihydrobenzofuranyl cycle may be substituted by at least one oxopropoxy;

(28) benzothiazolylthio where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group;

(29) 1,2,3,4-tetrahydronaphthalene where 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one oxopropoxy;

(30) dibenzofurans is the Rupp;

(31) henrylacevedo;

(32) furyl-C1-C6 alkoxygroup, where the furan cycle may be substituted by at least one C1-C6 alkoxycarbonyl group;

(33) tetrazolyl-C1-C6 alkoxygroup where tetrazolyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl groups and C3-C8 cycloalkyl C1-C6 alkyl group;

(34) 1,2,4-oxadiazolyl-C1-C6 alkoxygroup where 1,2,4-oxadiazolyl cycle can be substituted phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(35) benzothieno-C1-C6 alkoxygroup where benzothiophenes cycle may be substituted by at least one halogen atom;

(36) isoxazolyl-C1-C6 alkoxygroup where isoxazolyl cycle may be substituted by at least one C1-C6 alkyl group;

(37) 1,3,4-oxadiazolyl-C1-C6 alkoxygroup where 1,3,4-oxadiazolyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one C1-C6 alkyl group;

(38) naphthyl-C1-C6 alkoxygroup;

(39) pyridyl-C1-C6 alkoxygroup, where the pyridine cycle may be substituted by at least one of Halogens esenkoy or unsubstituted C1-C6 alkyl group;

(40) thiazolyl-C1-C6 alkoxygroup where thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(41) 1,2,3,4-tetrahydronaphthyl-C1-C6 alkoxygroup where 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one C1-C6 alkyl group;

(42) phenoxy-C1-C6 alkoxygroup, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(43) carbarnoyl-C1-C6 alkoxygroup, where the amino group may be substituted by at least one group selected from the group consisting of C3-C8 cycloalkyl group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(44) benzofuran-C1-C6 alkoxygroup where benzofuranyl cycle may be substituted by at least one cyano;

(45) naphthyloxy-C1-C6 alkyl group, where naphthalene cycle may be substituted by at least one C1-C6-alkoxygroup;

(46) benzothiazolinone-C1-C6 alkyl group, where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group;

(47) hinomisaki-C1-C6 alkyl group, quinoline cycle may be substituted by at least one C1-C6 alkyl group;

(48) 2,3-dihydrobenzofuran-C1-C6 alkyl group, 2,3-dihydrobenzofuranyl cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl group and the carbonyl group;

(49) 1,2,3,4-tetrahydronaphthalene-C1-C6 alkyl group, 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one oxopropoxy;

(50) 2,3-dihydro-1H-inderalici-C1-C6 alkyl group, 2,3-dihydro-1H-indene cycle may be substituted by at least one oxopropoxy;

(51) benzoxadiazole-C1-C6 alkyl group, where benzoxadiazole cycle may be substituted by at least one oxopropoxy;

(52) athinaiki C1-C6 alkyl group;

(53) pyridyloxy C1-C6 alkyl group;

(54) dibenzofurane-C1-C6 alkyl group;

(55) 2H-1-benzopyranyl-C1-C6 alkyl group, where 2H-1-benzopyranyl cycle may be substituted by at least one oxopropoxy;

(56) benzisoxazole-C1-6 alkyl group;

(57) benzofurazanyl-C1-C6 alkyl group;

(58) honokalani-C1-C6 alkyl group;

(59) C1-C6 alkoxy-C1-C6 alkoxy-substituted C1-C6 alkyl group;

(60) thienyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where titanovyi cycle, may be substituted by at least one halogen atom;

(61) phenyl-C2-C6 alkenylamine C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(62) chinolin-C1-C6 alkoxy-substituted C1-C6 alkyl group, and

(63) piperidinylcarbonyl-C1-C6 alkoxy-substituted C1-C6 alkyl group,

and, in addition, R7and R8together may form the group =C(R29)(R30), where R29and R30each identically or differently represent a hydrogen atom, C1-C6 alkyl group or phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(iii) a group represented by the following chemical formula (36):

where W1and o - such that Campidano above, and R13represents a 2,3-dihydro-1H-indenolol group; benzothiazoline group; phenyl-C2-C10 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of halogen atom, C1-C4 alkylenedioxy, C1-C6 allylthiourea, bentilee group, ceanography, nitro, C2-C6 of alkanoyloxy, amino group, which may contain C1-C6 alkyl group as a substituent, hydroxyl group, phenyl-C1-C6 of alkoxygroup, fenoxaprop, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; naphthyl-C2-C6 alkenylphenol group; benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzothiazyl-C2-C6 alkenylphenol group; benzothiazolyl-C2-C6 alkenylphenol group, where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the following group: piperidinyl group, where piperidinyl cycle may be substituted by at least one phenoxy is POI, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and fenoxaprop, where the phenyl cycle may be substituted by at least one group, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, diphenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzoyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; an amino group that can be replaced is s, at least one group selected from the following groups: C1-C6 alkyl group, C1-C6 alkoxycarbonyl group and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; amino-C1-C6 alkyl group which may be substituted, at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzofuran-C2-C6 alkenylphenol group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; piperidinol group, where piperidinyl cycle may be substituted by at least one phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, ferienzimmer C1-C6 alkyl group; indolyl-C1-C6 alkyl group, where the indole cycle, may be substituted by at least one halogen atom; phenyl-C2-C6 alkylamino group; phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, phenyl group, C1-C6 alkoxycarbonyl group, hydroxyl group and fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzofuranyl group, where benzofuranyl cycle may be substituted by at least one group selected from group consisting of halogen atom and C1-C6 alkyl group; benzothiazolyl group, where benzothiazolinone cycle may be substituted by at least one oxopropoxy; benzothiazoline group, where benzothiazolyl may be substituted, at least one halogen atom; naftalina group; 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a C1-C6 alkyl group; benzisoxazole group; 2,3-dihydrobenzofuranyl group; 1,2-dihydropyridine group, 1,2-dihydroquinoline cycle may be substituted by at least one oxopropoxy; 1,2,3,4-tetrahydroquinazoline group, 1,2,3,4-tetrahydroquinazoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a C1-C6 alkyl group; benzocycloheptene group; phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; benzothiazoline C1-C6 alkyl group, where benzothiophenes cycle may be substituted by at least one halogen atom; naphtylamine C1-C6 alkyl group, where naphthalene cycle may be substituted by at least one C1-C6-alkoxygroup; pyridylamino C1-C6 alkyl group, where the pyridine cycle may be substituted by at least one halogen atom; furisemide the Yu C1-C6 alkyl group, where furan cycle may be substituted by at least one nitro-group; teilzunehmen C1-C6 alkyl group, where titanovyi cycle may be substituted by at least one halogen atom; thiazolidinedione C1-C6 alkyl group, where the thiazole cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom and a halogen-substituted or unsubstituted C1-C6 alkyl group; tetraallylsilane C1-C6 alkyl group, where tetrazolyl cycle may be substituted by at least one C1-C6 alkyl group; isoxazolidinone C1-C6 alkyl group, where isoxazolyl cycle may be substituted by at least one C1-C6 alkyl group; 1,2,4-oxadiazolidine C1-C6 alkyl group, 1,2,4-oxadiazolyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by C1-C6 alkyl group; or benzofurazanyl C1-C6 alkyl group;

(iv) a group represented by the following chemical formula (37):

where R14is phenylaminopropyl, where N is the position of phenylaminopropyl may be substituted by C1-C6 alkyl group and phenyl is hydrated cycle can be replaced by phenylaminopropyl, at least one halogen-substituted or unsubstituted C1-C6-alkoxygroup; piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle can be replaced by a halogen-substituted or unsubstituted C1-C6-alkoxygroup, and amino, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the following groups: C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or n is substituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and benzoline group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; homopiperazine group, where homopiperazine cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, or fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of halogen-substituted or unsubstituted C1-C6 of alkoxygroup and phenoxytoluene phenyl group, where phenyl cycle may be substituted by at least one halogen-substituted or unsubstituted C1-C6-alkoxygroup;

(v) the group as the th following chemical formula (38):

where R13such as defined above, and a dashed line indicates that the bond may be a double bond;

(vi) homopiperazine group, where homopiperazine cycle may be substituted by at least one group selected from the following groups: C1-C6 alkoxycarbonyl group; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenylcarbamoyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl the group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and benzoline group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(vii) a group represented by the following chemical formula (39):

where R19represents a C1-C6 alkoxygroup and R20represents a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(viii) the group-CHR20R21,

where R20such as defined above, and R21represents an amino group which may contain C1-C6 alkyl group as a substituent;

(ix) 1,2,3,4-tetrahydroisoquinoline group, 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by at least one amino group, where aminogroup the PA may be substituted, at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl group;

(x) oxazolidinyl group, where oxazolines cycle may be substituted by at least one group selected from the following groups: phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkyl group and piperideine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(xi) isoindolyl group, where isoindoline cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl g is uppy and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(xii) thiazolidine group, where thiazole cycle may be substituted by at least one group selected from the following group: phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; group -(W1)oNR31R32where W1and o, such as defined above, and R31and R32each identically or differently represent a hydrogen atom, C1-C6 alkyl group, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen is displaced or unsubstituted C1-C6 alkoxygroup, or phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, piperazinilnom group, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, and fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(xiii) replacement C1-C6 ALK is the function group;

(xiv) oxazolyl-C1-C6 alkyl group, where oxazolines cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(xv) isoxazolyl group, where isoxazolines cycle may be substituted by at least one phenyl cycle, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(xvi) benzoxazolyl group, where benzoxazolyl cycle, may be substituted by at least one halogen atom;

(xvii) phenylthiourea, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(xviii) benzoimidazolyl group, where benzoimidazolyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom and phenyl-C1-C6 alkyl group, where the phenyl cycle can be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(XIX) pyrrolidinyloxy group, where pyrolidine cycle may be substituted by at least one amino group, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(xx) phenylsulfonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(xxi) imidazolidinyl group, imidazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup and

(xxii) phenylsulfinyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(s) imidazolidinyl group, imidazole cycle may be substituted by at least one group selected from the group consisting of a halogen atom and nitro group;

(t) isoindolines where isoindoline cycle may be substituted by at least one group selected from the following groups: C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, furyl-C1-C6 alkyl group, where the furan cycle may be substituted by at least one phenyl group where the phenyl cycle can be replaced by KRA the least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, pyridyl-C1-C6 alkyl group, where the pyridine cycle may be substituted by at least one group selected from the group consisting of fouilloy group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzothiazyl-C1-C6 alkyl group, where benzothiophenes cycle, may be substituted by at least one halogen atom, benzofuran-C2-C6 Alchemilla group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, thiazolidine group, where thiazole cycle can bytesneeded, at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup,

(u) benzothiazolinone where benzothiazolinone cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(v) indoleacetate where indolic cycle may be substituted by at least one phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 and is maxigrip,

(w) pyrrolidinyloxy group, where pyrolidine cycle may be substituted by at least one amino group, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup;

(x) indolinyl group, where indolinone cycle may be substituted by at least one halogen atom; and

(y) indolylacetate where indolinone cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and the carbonyl group.

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R2represents the group described in one of paragraphs (a)to(c), (e)-(h), (j)-(q) and (s)(y).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R2represents the group described in (d).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R2represents the group described in (i).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R2represents the group described in (r).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom.

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a C1-C6 al the ilen group.

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1and -(CH2)nR2can be associated with each other together with the adjacent carbon atom to form spirocyclic, represented by the following formula (30):

where RRR is piperidino group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (i).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according is shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (ii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (iii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (iv).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (v).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt in place the AI shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (vi).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (vii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (viii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (ix).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt in a suitable is provided with shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (x).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xi).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xiii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt in a suitable is provided with shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xiv).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xv).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xvi).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xvii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt in accordance with the tvii shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xviii).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xix).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xx).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt according to shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xxi).

In the present invention proposes a derivative of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or a pharmacologically acceptable salt in accordance with the tvii shown above General formula (1), where R1represents a hydrogen atom or C1-C6 alkyl group, and R3represents the group described in (xxii).

Among the compounds represented by formula (1) according to the present invention, particularly preferred are the following:

2-methyl-6-nitro-2-{4-[4-(4-triftoratsetilatsetonom)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(4-triftoratsetilatsetonom)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(4-triftoratsetilatsetonom)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[4-(4-chlorphenoxy)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(4-chlorphenoxy)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(4-chlorphenoxy)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[4-(4-triptoreline)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(4-triptoreline)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(4-triptoreline)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[4-(4-cryptomaterial)piperazine-1-yl]phenoxymethyl}-2,3-dihydro what imidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(4-cryptomaterial)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(4-cryptomaterial)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[4-(4-triftormetilfullerenov)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(4-triftormetilfullerenov)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(4-triftormetilfullerenov)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-6-nitro-2-{4-[4-(4-triptime oxybenzyl)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(4-cryptomaterial)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-[4-{4-[4-(4-triptoreline)piperazine-1-yl]piperidine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-[4-{4-[4-(4-triptoreline)piperazine-1-yl]piperidine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-[4-{4-[4-(4-triptoreline)piperazine-1-yl]piperidine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-[4-{4-[4-(4-triftormetilfosfinov)benzyl]piperazine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-[4-{4-[4-(4-triftormetilfosfinov)benzyl]piperazine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-[4-{4-[4-(4-triftormetilfosfinov)benzyl]piperazine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

6-nitro-2-[4-{4-[3-(4-trifloromethyl)propyl]piperidine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-6-nitro-2-[4-{4-[3-(4-trifloromethyl)propyl]piperidine-1-yl}phenoxymethyl-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-6-nitro-2-[4-{4-[3-(4-trifloromethyl)propyl]piperidine-1-yl}phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[2-(4-trifloromethyl)oxazol-4-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[2-(4-trifloromethyl)oxazol-4-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[2-(4-trifloromethyl)oxazol-4-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

6-nitro-2-{4-[4-(4-chlorphenoxy)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-6-nitro-2-{4-[4-(4-chlorphenoxy)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-6-nitro-2-{4-[4-(4-chlorphenoxy)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[4-(5-triftormetilfosfinov-2-yl)methylpiperidin-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(5-triftormetilfosfinov-2-yl) methylpiperidin-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(5-triftormetilfosfinov-2-yl) methylpiperidin-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[2-(4-chlorophenyl)oxazol-4-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[2-(4-chlorophenyl)oxazol-4-yl]phenoxymethyl]-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[2-(4-chlorophenyl)oxazol-4-yl]phenoxymethyl}-2,3-d is hydromedusa[2,1-b]oxazol,

6-nitro-2-{4-[4-(4-triftormetilfullerenov)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-6-nitro-2-{4-[4-(4-triftormetilfullerenov)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-6-nitro-2-{4-[4-(4-triftormetilfullerenov)piperidine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-{4-[4-(4-bromocinnamyl)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-{4-[4-(4-bromocinnamyl)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

(S)-2-methyl-6-nitro-2-{4-[4-(4-bromocinnamyl)piperazine-1-yl]phenoxymethyl}-2,3-dihydroimidazo[2,1-b]oxazol,

2-methyl-6-nitro-2-[2-(4-trifloromethyl)-1,2,3,4-tetrahydroisoquinoline-6-intoximeter]-2,3-dihydroimidazo[2,1-b]oxazol,

(R)-2-methyl-6-nitro-2-[2-(4-trifloromethyl)-1,2,3,4-tetrahydroisoquinoline-6-intoximeter]-2,3-dihydroimidazo[2,1-b]oxazol, and

(S)-2-methyl-6-nitro-2-[2-(4-trifloromethyl)-1,2,3,4-tetrahydroisoquinoline-6-intoximeter]-2,3-dihydroimidazo[2,1-b]oxazol.

The present invention features a pharmaceutical composition, which is an antituberculosis agent containing as an active ingredient derived 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, its optically active form or pharmaceutically acceptable salt according to General formula (1).

In particular, in the present from which reenie serves the pharmaceutical composition, which is an anti-TB agent containing as an active ingredient at least one compound selected from derivatives of 2,3-dihydro-6-nitroimidazo[2,1-b]oxazole, which are the preferred compounds listed above.

In the present invention proposes a method of obtaining compounds represented by the following General formula (1):

where R1, R2and n have the same definitions as described above, including interaction derived 4-intorimidazole represented by the following General formula (2):

where X1represents a halogen atom or a nitro-group, with an epoxy compound represented by the following General formula (3A):

where R1, R2and n have the same definitions as described above, to obtain compounds represented by the following General formula (4A):

where R1, R2and n have the same definitions as described above, and X1represents a halogen atom or a nitro-group, and the subsequent closure of the cycle of the obtained compound represented shown above General formula (4A).

In the present invention proposes a method of obtaining the compound represented by the CSO following General formula (1w):

where R1Arepresents a hydrogen atom or C1-C6 alkyl group, R2Arepresents a group described above in one of the paragraphs (a)-(y), and n is an integer from 0 to 6, including the interaction of the compounds represented by the following General formula (3b):

where R1Asuch as defined above, and X1represents a halogen atom or a nitro-group, with the compound R2AN (5) or its salt, where R2Arepresents a group described above in one of the paragraphs (a)-(y), with compounds represented by the following General formula (4c):

where R1has the same definition as described above, R2Arepresents a group described above in one of the paragraphs (a)-(y)and X1represents a halogen atom or a nitro-group, and the subsequent closure of the cycle of the obtained compound represented shown above General formula (4C).

In the present invention proposes a method of obtaining compounds represented by the following General formula (1w):

where R1A, R2Aand n have the same definitions as described above, including the interaction of the compounds represented by the following General formula (6):

where R1Aand n have the same definitions as described above, and R15represents a C1-C6 alkylsulfonyl group or where benzolsulfonat group may be substituted by C1-C6 alkyl group,

connection R2AN (5) or its salt, where R2Arepresents a group described above in one of the paragraphs (a)-(y)).

The BEST WAY of carrying out the INVENTION

In the compounds of the present invention is particularly preferred groups R1, R2, R3are the following. R1preferably represents a hydrogen atom or C1-C6 alkyl group. R2preferably a is a group (d), (i) or (r), defined above. R3preferably represents the group (ii), (iii) or (x)defined above. R8preferably represents a group(1), (2), (4), (5), (8), (24) or (25), defined above. R13preferably represents a phenyl-C2-C10 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of halogen atom, C1-C4 alkylenedioxy, C1-C6 allylthiourea, bentilee group, ceanography, nitro, C2-C6 of alkanoyloxy, amino group, which may contain C1-C6 alkyl group as a substituent(s), hydroxyl group, phenyl-C1-C6 alkoxygroup is s, fenoxaprop, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, or phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of piperidinyl group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup.

In this description, each group represented by the symbols R1, R2, R3or the like, specifically, is as follows.

Examples of halogen atoms are fluorine atom is, the chlorine atom, bromine atom and iodine atom.

C1-C6 alkyl group represents a linear or branched alkyl group containing 1-6 carbon atoms, examples of which include methyl group, ethyl group, n-sawn group, isopropyl group, n-boutelou group, isobutylene group, tert-boutelou group, sec-boutelou group, n-pentelow group, neopentyl group, n-hexoloy group, isohexyl group, 3-methylpentyl group or the like.

C1-C6 alkoxygroup represents a group containing C1-C6 alkyl group as defined above, and an oxygen atom, examples of which include methoxy group, ethoxypropan, n-propoxylate, isopropoxy, n-butoxypropyl, isobutoxy, tert-butoxypropyl, sec-butoxypropyl, n-phenoxypropan, Papantoniou, n-hexyloxy, isohexadecane, 3-methylphenoxy or the like.

Halogen-substituted or unsubstituted C1-C6 alkyl group represents a linear or branched alkyl group containing 1-6 carbon atoms as defined above and optionally substituted by 1 to 7 halogen atoms, examples of which include methyl group, ethyl group, n-sawn group, isopropyl group, n-boutelou group, isobutylene group, tert-boutelou group, sec-boutelou group, n-Penta is the function group, neopentylene group, n-hexoloy group, isohexyl group, 3-methylpentyl group, formeterol group, deformational group, triptorelin group, chloromethylene group, dichloromethylene group, trichlorethylene group, bromatology group, dibromomethyl group, dichloromethyl group, 2,2,2-triptorelin group, panafcortelone group, 2-chloraniline group, 3,3,3-triptorelin group, heptafluoropropyl group, heptafluoroisopropyl group, 3-chloropropylene group, 2-chloropropylene group, 3-bromopropyl group, 4,4,4-triptorelin group, 4,4,4,3,3-PENTACARBONYL group, 4-chlorobutanol group, 4-bambuterol group, 2-chlorbutanol group, 5,5,5-cryptocotyle group, 5-chloraniline group, a 6,6,6-triptorelin group, 6-chlorhexidine group or the like.

Halogen-substituted or unsubstituted C1-C6 alkoxygroup represents a C1-C6 alkoxygroup defined above, and alkoxygroup, substituted by 1 to 7 halogen atoms, examples of which include methoxy group, ethoxypropan, n-propoxylate, isopropoxy, n-butoxypropyl, isobutoxy, tert-butoxypropyl, sec-butoxypropyl, n-phenoxypropan, Papantoniou, n-hexyloxy, isohexadecane, 3-methylphenoxy, formatexpr, dipterocarp, triptoreline is, chlorotoxin, dichloromethoxy, trichlormethiazide, bromoethoxy, dibromochloro, dichloromethoxy, 2,2,2-triptracker, pentafluoropropyl, 2-chlorethoxyfos,

3,3,3-cryptocracy, heptafluoropropoxy,

heptafluoroisopropoxy, 3-chloropropoxy,

2-chloropropoxy, 3-bromoprop,

4,4,4-tripcomputer, 4,4,4,3,3-pentafluoropropyl,

4-chlorotoxin, 4-bromoethoxy, 2-chlorotoxin,

5,5,5-cryptoconfiggroup, 5-chlorphenoxy,

6,6,6-trytoreconnectyou, 6-chlorhexiderm or the like.

Fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, fenoxaprop,

2-perperoglou, 3-perperoglou, 4-perperoglou, 2-chlorophenoxy, 3-chlorophenoxy, 4-chlorophenoxy, 2-bromophenoxy, 3-is companonship, 4-bromophenoxy, 2,3-dichlorophenoxy, 3,4-dichlorophenoxy,

2,4-dichlorphenoxy, 3,4,5-trichlorophenoxy,

2,4,6-trichlorophenoxy, 2,3,4,5,6-intaforensics,

2-methylphenoxy, 3-methylphenoxy,

4-methylphenoxy, 2-ethylenoxide, 3-ethylenoxide, 4-ethylenoxide, 4-n-propylenoxide,

4-tert-butylphenoxy, 4-n-butylphenoxy,

2-triftormetilfosfinov, 3-triftormetilfosfinov,

4-triftormetilfosfinov, 2-pentabromoethylbenzene,

3-pentabromoethylbenzene, 2,3-dimethylphenoxy,

3,4,5-tributyltinoxide, 4-n-interparagraph,

4-n-existencethe, 2-methoxyphenoxy,

3-methoxyphenoxy, 4-methoxyphenoxy,

2-ethoxyphenoxy, 3-ethoxyphenoxy,

4-ethoxyphenoxy, 4-n-propoxyphenyl,

4-tert-butoxyphenyl, 4-n-butoxyphenyl,

2-triftormetilfosfinov, 3-triftormetilfosfinov,

4-triftormetilfosfinov, 2-puntatorimousenatahu, 3-puntatorimousenatahu, 2,3-dimethoxyphenoxy, 3,4,5-trimethoxybenzyl, 4-n-pentyloxybenzaldehyde,

4-n-hexyloxyphenyl or the like.

Piperideine group, where piperidinyl cycle may be substituted, at least one is phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidino group, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperidino group, 2-piperidino group, 3-piperidino group, 4-piperidino group,

4 phenoxy-1-piperidino group, 2,4-diphenoxy-1-piperidino group, 2,4,6-Tripeaks-1-piperidino group,

2-(2-pertenece)-1-piperidino group, 3-(3-pertenece)-2-piperidino group, 4-(4-pertenece)-3-piperidino group, 2-(2-chlorophenoxy)-4-piperidino group, 3-(3-chlorophenoxy)-5-piperidino group, 4-(4-chlorophenoxy)-2-piperidino group, 5-(2-bromophenoxy)-2-piperidino group, 6-(3-bromophenoxy)-3-piperidino group, 4-(4-bromophenoxy)-1-piperidino group, 3-(2,3-dichlorophenoxy)-2-piperidino group,

4-(3,4-dichlorophenoxy)-3-piperidino group,

3-(2,4-dichlorphenoxy)-4-piperidino group,

2-(3,4,5-trichlorophenoxy)-3-piperidin is inuu group,

6-(2,4,6-trichlorophenoxy)-2-piperidino group,

3-(2,3,4,5,6-Pantothenate)-1-piperidino group,

4-(2-methylphenoxy)-1-piperidino group,

5-(3-methylphenoxy)-2-piperidino group, 6-(4-methylphenoxy)-3-piperidino group, 1-(2-ethyleneoxy)-4-piperidino group, 2-(3-ethylenoxy)-1-piperidino group, 3-(4-ethylenoxy)-2-piperidino group, 4-(4-n-propylenoxide)-3-piperidino group, 3-(4-tert-butylphenoxy)-4-piperidino group,

2-(4-n-butylphenoxy)-3-piperidino group,

1-(2-triptoreline)-2-piperidino group,

2-(3-triptoreline)-1-piperidino group,

3-(4-triptoreline)-1-piperidino group,

1-(2-pentacosadiynoic)-4-piperidino group,

1-(3-pentacosadiynoic)-4-piperidino group,

4-(2,3-dimethylphenoxy)-1-piperidino group,

1-(3,4,5-trimethylphenol)-4-piperidino group,

1-(4-n-pentylphenol)-4-piperidino group,

4-(4-n-existence)-1-piperidino group,

4-(2-methoxyphenoxy)-1-piperidino group,

1-(3-methoxyphenoxy)-4-piperidino group,

1-(4-methoxyphenoxy)-4-piperidino group,

2-(2-ethoxyphenoxy)-3-piperidino group, 3-(3-ethoxyphenoxy)-4-piperidino group, 4-(4-ethoxyphenoxy)-3-piperidino group, 3-(4-n-propoxyphene)-2-piperidino group,

2-(4-tert-butoxyethoxy)-1-piperidino group,

p> 1-(4-n-butoxyethoxy)-2-piperidino group,

2-(2-triftormetilfosfinov)-3-piperidino group,

3-(3-triftormetilfosfinov)-4-piperidino group,

4-(4-triftormetilfosfinov)-3-piperidino group,

3-(2-pentafluorostyrene)-2-piperidino group,

2-(4-pentafluorostyrene)-1-piperidino group,

1-(2,3-dimethoxyphenoxy)-4-piperidino group,

4-(3,4,5-trimethoxyphenyl)-1-piperidino group,

4-(4-n-interoceptors)-1-piperidino group,

4-(4-n-hexyloxyphenyl)-1-piperidino group or the like.

Phenyl group where the phenyl cycle may be substituted by at least one piperidine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl group may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes phenyl group, where the phenyl cycle may be substituted by 1-3 piperidinium groups, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle can be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and a Gal who gensomaden or unsubstituted C1-C6 of alkoxygroup, for example, phenyl group, 4-(1-piperidyl)phenyl group, 2,4-di(1-piperidyl)phenyl group, 2,4,6-three(1-piperidyl)phenyl group, 3-(4-piperidyl)phenyl group, 2-(2-piperidyl)phenyl group,

4-(3-piperidyl)phenyl group,

3-(4-phenoxy-1-piperidyl)phenyl group,

2-(2,4-diphenoxy-1-piperidyl)phenyl group,

4-(2,4,6-Tripeaks-1-piperidyl)phenyl group,

3-[2-(2-pertenece)-1-piperidyl]phenyl group,

2-[3-(3-pertenece)-2-piperidyl]phenyl group,

4-[4-(4-pertenece)-3-piperidyl]phenyl group,

3-[2-(2-chlorophenoxy)-4-piperidyl]phenyl group,

2-[3-(3-chlorophenoxy)-5-piperidyl]phenyl group,

4-[4-(4-chlorophenoxy)-2-piperidyl]phenyl group,

3-[5-(2-bromophenoxy)-2-piperidyl]phenyl group,

2-[6-(3-bromophenoxy)-3-piperidyl]phenyl group,

4-[4-(4-bromophenoxy)-1-piperidyl]phenyl group,

3-[3-(2,3-dichlorophenoxy)-2-piperidyl]phenyl group,

2-[4-(3,4-dichlorophenoxy)-3-piperidyl]phenyl group,

4-[3-(2,4-dichlorphenoxy)-4-piperidyl]phenyl group,

3-[2-(3,4,5-trichlorophenoxy)-3-piperidyl]phenyl group,

2-[6-(2,4,6-trichlorophenoxy)-2-piperidyl]phenyl group,

4-[3-(2,3,4,5,6-Pantothenate)-1-piperidyl]phenyl group, 3-[4-(2-methylphenoxy)-1-piperidyl]phenyl group,

2-[5-(3-methylphenoxy)-2-piperidyl]phenyl group,

4-[6-(4-methylphenoxy)-3-piperidyl]the dryer is the function group,

3-[1-(2-ethyleneoxy)-4-piperidyl]phenyl group,

2-[2-(3-ethylenoxy)-1-piperidyl]phenyl group,

4-[3-(4-ethylenoxy)-2-piperidyl]phenyl group,

3-[4-(4-n-propylenoxide)-3-piperidyl]phenyl group,

2-[3-(4-tert-butylphenoxy)-4-piperidyl]phenyl group,

4-[2-(4-n-butylphenoxy)-3-piperidyl]phenyl group,

3-[1-(2-triptoreline)-2-piperidyl]phenyl group,

2-[2-(3-triptoreline)-1-piperidyl]phenyl group,

4-[3-(4-triptoreline)-1-piperidyl]phenyl group,

3-[1-(2-pentacosadiynoic)-4-piperidyl]phenyl group,

2-[1-(3-pentacosadiynoic)-4-piperidyl]phenyl group,

4-[4-(2,3-dimethylphenoxy)-1-piperidyl]phenyl group,

3-[1-(3,4,5-trimethylphenol)-4-piperidyl]phenyl group,

2-[1-(4-n-pentylphenol)-4-piperidyl]phenyl group,

4-[4-(4-n-existence)-1-piperidyl]phenyl group,

3-[4-(2-methoxyphenoxy)-1-piperidyl]phenyl group,

2-[1-(3-methoxyphenoxy)-4-piperidyl]phenyl group,

4-[1-(4-methoxyphenoxy)-4-piperidyl]phenyl group,

3-[2-(2-ethoxyphenoxy)-3-piperidyl]phenyl group,

2-[3-(3-ethoxyphenoxy)-4-piperidyl]phenyl group,

4-[4-(4-ethoxyphenoxy)-3-piperidyl]phenyl group,

3-[3-(4-n-propoxyphene)-2-piperidyl]phenyl group,

2-[2-(4-tert-butoxyethoxy)-1-piperidyl]phenyl group,

4-[1-(4-n-butoxyphenol and)-2-piperidyl]phenyl group,

3-[2-(2-triftormetilfosfinov)-3-piperidyl]phenyl group,

2-[3-(3-triftormetilfosfinov)-4-piperidyl]phenyl group,

4-[4-(4-triftormetilfosfinov)-1-piperidyl]phenyl group,

3-[3-(2-pentafluorostyrene)-2-piperidyl]phenyl group,

2-[2-(4-pentafluorostyrene)-1-piperidyl]phenyl group,

4-[1-(2,3-dimethoxyphenoxy)-4-piperidyl]phenyl group,

3-[4-(3,4,5-trimethoxyphenyl)-1-piperidyl]phenyl group,

2-[4-(4-n-interoceptors)-1-piperidyl]phenyl group,

4-[4-(4-n-hexyloxyphenyl)-1-piperidyl]phenyl group or the like.

Phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes a phenyl group, unsubstituted or substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, as defined above, examples of which include phenyl group, 2-florfenicol group, 3-florfenicol group, 4-florfenicol group, 2-chloraniline group, 3-chloraniline group, 4-chloraniline group, 2-bromperidol groups who, 3-bromperidol group, 4-bromperidol group, 2-itfinally group, 3-itfinally group,

4-itfinally group, 2,3-differenly group,

3,4-differenly group, 3,5-differenly group,

2,4-differenly group, 2,6-differenly group,

2,3-dichloraniline group, 3,4-dichloraniline group,

3,5-dichloraniline group, 2,4-dichloraniline group,

2,6-dichloraniline group, 3,4,5-triptorelin group, 3,4,5-trichlorophenyl group, 2,4,6-triptorelin group, 2,4,6-trichlorophenyl group, 2-fluoro-4-bromperidol group,

4-chloro-3-florfenicol group, 2,3,4-trichlorophenyl group, 2,3,4,5,6-pentafluorophenyl group, 2,4,6-trimethylphenyl group, 4-n-butylphenyl group, 2,4-dimethylphenyl group, 2,3-dimethylphenyl group, 2,6-dimethylphenyl group,

3,5-dimethylphenyl group, 2,5-dimethylphenyl group,

3,5-dateformatstring group, 4-n-butoxyphenyl group, 2,4-dimethoxyphenyl group, 2,3-dimethoxyphenyl group, 2,6-dimethoxyphenyl group, 3,5-dimethoxyphenyl group, 2,5-dimethoxyphenyl group, 2,4,6-trimethoxyphenyl group, 3,5-dateformatstring group, 3-chloro-4-metoksifenilny group, 2-chloro-4-triphtalocyaninine group, 3-methyl-4-florfenicol group, 4-bromo-3-triftormetilfullerenov group,

2-methylphenyl group, 3-m is tilferious group,

4-methylphenyl group, 2-methyl-3-chloraniline group,

3-methyl-4-chloraniline group, 2-chloro-4-methylphenyl group, 2-methyl-3-florfenicol group, 2-triftormetilfullerenov group, 3-triftormetilfullerenov group, 4-triftormetilfullerenov group, 2-pentafluorophenyl group, 3-pentafluorophenyl group, 4-pentafluorophenyl group, 2-isopropylphenyl group, 3-isopropylphenyl group, 4-isopropylphenyl group, 2-tert-butylphenyl group, 3-tert-butylphenyl group, 4-tert-butylphenyl group, 2-sec-butylphenyl group, 3-second-butylphenyl group, 4-sec-butylphenyl group, 2-n-heptafluoropropyl group,

3-n-heptafluoropropyl group,

4-n-heptafluoropropyl group, 4-pentylphenol group, 4-hexylphenyl group, 2-metoksifenilny group,

3-metoksifenilny group, 4-metoksifenilny group,

3-chloro-2-metoksifenilny group, 2-fluoro-3-metoksifenilny group, 2-fluoro-4-metoksifenilny group, 2,3,4-triptorelin group, 2-triphtalocyaninine group,

3-triphtalocyaninine group, 4-triphtalocyaninine group, 3-fluoro-2-triphtalocyaninine group,

2-fluoro-3-triphtalocyaninine group,

3-fluoro-4-triphtalocyaninine group,

3-chloro-2-triphtalocyaninine group,

2-chloro-3-cryptonetx the phenyl group,

3-chloro-4-triphtalocyaninine group,

2-pentafluorophenyl group, 3-pentafluorophenyl group, 4-pentafluorophenyl group,

3-chloro-2-pentafluorophenyl group,

2-chloro-3-pentafluorophenyl group,

3-chloro-4-pentafluorophenyl group, 2-isopropoxyphenyl group, 3-isopropoxyphenyl group, 4-isopropoxyphenyl group, 2-tert-butoxyphenyl group, 3-tert-butoxyphenyl group, 4-tert-butoxyphenyl group, 2-sec-butoxyphenyl group, 3-sec-butoxyphenyl group, 4-sec-butoxyphenyl group, 2-n-heptachlorobiphenyl group,

3-n-heptachlorobiphenyl group,

4-n-heptachlorobiphenyl group, 4-n-pentoxifylline group, 4-n-hexyloxyphenyl group or the like.

Examples of phenyl-C1-C6 alkyl group include benzyl group, 1-fenetylline group, 2-fenetylline group,

3-phenylpropyl group, 2-phenylpropyl group,

4-phenylbutyl group, 5-phenylmethylene group,

4-phenylmethylene group, 6-phenylhexanoic group,

2-methyl-3-phenylpropionyl group, 1,1-dimethyl-2-phenylethylene group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogenated is authorized or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, include phenyl-C1-C6 alkyl group, unsubstituted or substituted phenyl cycle with 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, examples of which include benzyl group, 1-fenetylline group, 2-fenetylline group, 3-phenylpropyl group, 2-phenylpropyl group, 4-phenylbutyl group, 5-phenylmethylene group, 4-phenylmethylene group, 6-phenylhexanoic group, 2-forbindelse group, 3-forbindelse group, 4-forbindelse group, 2-chloraniline group, 3-chloraniline group, 4-chloraniline group, 2-brombenzene group, 3-brombenzene group, 4-brombenzene group, 2-identily group, 3-identily group, 4-identily group, 2,3-diferenzeno group, 3,4-diferenzeno group, 3,5-diferenzeno group, 2,4-diferenzeno group, 2,6-diferenzeno group, 2,3-dichloraniline group, 3,4-dichloraniline group, 3,5-dichloraniline group, 2,4-dichloraniline group, 2,6-dichloraniline group, 2-fluoro-4-brombenzene group, 4-chloro-3-forbindelse group, 2,3,4-trichloroaniline group, 3,4,5-triptorelin group, 2,4,6-trichloroaniline group, 4-isopropylbenzyl group, 4-n-butylbenzyl group, 4-IU ivanildo group, 2-methylbenzyl group, 3-methylbenzyl group, 2,4-dimethylbenzyl group, 2,3-dimethylbenzyl group, 2,6-dimethylbenzyl group, 3,5-dimethylbenzyl group, 2,5-dimethylbenzyl group, 2,4,6-trimethylbenzyl group, 3,5-dateformatstring group,

2,3,4,5,6-pentafluorobenzyl group, 4-isopropoxyphenyl group, 4-n-butoxyaniline group, 4-methoxybenzyloxy group, 2-methoxybenzyl group, 3-methoxybenzyl group, 2,4-dimethoxybenzyl group, 2,3-dimethoxybenzyl group, 2,6-dimethoxybenzyl group, 3,5-dimethoxybenzyl group, 2,5-dimethoxybenzyl group, 2,4,6-trimethoxybenzyl group, 3,5-dateformatstring group,

2-isopropoxyaniline group, 3-chloro-4-methoxybenzyloxy group, 2-chloro-4-triphtalocyaninine group, 3-methyl-4-forbindelse group, 4-bromo-3-triphtalocyaninine group, 2-triphtalocyaninine group, 3-triphtalocyaninine group, 4-triphtalocyaninine group,

2-pentafluorobenzyl group, 3-pentafluorobenzyl group, 4-pentafluorobenzyl group,

2-triphtalocyaninine group, 3-triphtalocyaninine group, 4-triphtalocyaninine group,

2-pentafluorobenzyl group, 3-pentafluorobenzyl group, 4-pentafluorobenzyl group,

2-(2-cryptomite is phenyl)ethyl group,

2-(3-triptoreline)ethyl group,

2-(4-triptoreline)ethyl group,

2-(2-trifloromethyl)ethyl group,

2-(3-(trifloromethyl)ethyl group,

2-(4-trifloromethyl)ethyl group,

2-(2-pentafluorophenyl)ethyl group,

2-(3-pentafluorophenyl)ethyl group,

2-(4-pentafluorophenyl)ethyl group,

3-(2-triptoreline)through the group,

3-(3-triptoreline)through the group,

3-(4-triptoreline)through the group,

3-(2-trifloromethyl)through the group,

3-(3-trifloromethyl)through the group,

3-(4-trifloromethyl)through the group,

3-(3-pentafluorophenyl)through the group,

3-(4-pentafluorophenyl)through the group,

4-(3-pentafluorophenyl)boutelou group,

5-(4-triptoreline)pentelow group,

4-(4-triptoreline)pentelow group,

4-(4-trifloromethyl)pentelow group,

6-(3-triptoreline)hexoloy group,

6-(4-triptoreline)hexoloy group,

6-(4-trifloromethyl)hexoloy group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl group may be substituted by at least one group selected from the group consisting of a halogen atom, phenyl group, where the phenyl cycle may be substituted by at least one of the group, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes phenylalkyl group, where the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl group may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, phenyl group, where the phenyl cycle cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, examples of which include

4-(4-triptoreline)benzyl group,

4-(4-trifloromethyl)benzyl group,

4-(4-chlorophenyl)benzyl group,

4-(4-triptoreline)benzyl group,

4-phenylbenzyl group, 3-phenylbenzyl group,

3,4-diphenylbenzidine group,

3,4,5-triphenylbenzene group,

4-nitro-3-triphtalocyaninine group,

4 driftor is ethoxy-3-phenylbenzyl group or the like, in addition to the above phenyl C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup.

Piperazinilnom group, where pieperazinove cycle may be substituted by at least one phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperazinilnom group, where pieperazinove cycle may be substituted by 1-3 phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of the halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperazinilnom group, 2-piperazinilnom group, 3,4-dibenzyl-1-piperazinilnom group, 2,3,4-dibenzyl-1-piperazinilnom group,

4-benzyl-1-piperazinilnom group,

4-(2-phenethyl)-1-piperazinilnom group,

4-(3-phenylpropyl)-1-piperazinilnom group,

4-(4-phenylbutyl)-1-piperazinilnom group,

4-(5-what NILPETER)-1-piperazinilnom group,

4-(6-phenylhexa)-1-piperazinilnom group,

4-(2-terbisil)-1-piperazinilnom group,

4-(3-terbisil)-1-piperazinilnom group,

4-(4-terbisil)-1-piperazinilnom group,

4-(2-Chlorobenzyl)-1-piperazinilnom group,

4-(3-Chlorobenzyl)-1-piperazinilnom group,

4-(4-Chlorobenzyl)-1-piperazinilnom group,

4-(2,3-dichlorobenzyl)-1-piperazinilnom group,

4-(2,4-dichlorobenzyl)-1-piperazinilnom group,

4-(3,4-dichlorobenzyl)-1-piperazinilnom group,

4-(3,5-dichlorobenzyl)-1-piperazinilnom group,

4-(3,4,5-trichlorobenzoyl)-1-piperazinilnom group,

4-(2,3,4,5,6-pentafluorobenzyl)-1-piperazinilnom group,

4-(2-trifloromethyl)-1-piperazinilnom group,

4-(3-trifloromethyl)-1-piperazinilnom group,

4-(4-trifloromethyl)-1-piperazinilnom group,

4-(4-methylbenzyl)-1-piperazinilnom group,

4-(3,4-dimethylbenzyl)-1-piperazinilnom group,

4-(2,4,6-trimethylbenzyl)-1-piperazinilnom group,

4-(2-pentafluorobenzyl)-1-piperazinilnom group,

4-(3-pentafluorobenzyl)-1-piperazinilnom group,

4-(4-pentafluorobenzyl)-1-piperazinilnom group,

4-(2-cryptomaterial)-1-piperazinilnom group,

4-(3-cryptomaterial)-1-piperazinilnom group,

4-(4-cryptomaterial)-1-piperazinilnom group,

4-(4-methoxybenzyl)-1-piperazinilnom group,

4-(3,4-dimetho dibenzyl)-1-piperazinilnom group,

4-(2,4,6-trimethoxybenzyl)-1-piperazinilnom group,

4-(2-pentafluorobenzyl)-1-piperazinilnom group,

4-(3-pentafluorobenzyl)-1-piperazinilnom group,

4-(4-pentafluorobenzyl)-1-piperazinilnom group,

4-[2-(4-trifloromethyl)ethyl]-1-piperazinilnom group,

4-[3-(4-trifloromethyl)propyl]-1-piperazinilnom group,

4-[4-(4-trifloromethyl)butyl]-1-piperazinilnom group,

4-[5-(4-trifloromethyl)pentyl]-1-piperazinilnom group,

4-[6-(4-trifloromethyl)hexyl]-1-piperazinilnom group,

4-[2-(4-triptoreline)ethyl]-1-piperazinilnom group,

4-[3-(4-triptoreline)propyl]-1-piperazinilnom group,

4-[4-(4-trifloromethyl)butyl]-1-piperazinilnom group,

4-[5-(4-triptoreline)pentyl]-1-piperazinilnom group,

4-[6-(4-triptoreline)hexyl]-1-piperazinilnom group or the like.

Piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of amino, where the amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups and halo is intumescence or unsubstituted C1-C6 of alkoxygroup, and C1-C6 alkyl group, fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidinol group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of amino, where the amino group may be substituted by 1 or 2 substituents selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and C1-C6 alkyl group, fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 al the ilen group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperidino group, 2-piperidino group, 3-piperidino group, 4-piperidino group, 2,4-diamino-1-piperidino group, 2,4,6-triamino-1-piperidino group, 2-amino-1-piperidino group, 3-amino-1-piperidino group, 4-amino-1-piperidino group, 4-methylamino-1-piperidino group, 4-ethylamino-1-piperidino group, 4-n-propylamino-1-piperidino group, 4-dimethylamino-1-piperidino group, 4-diethylamino-1-piperidino group, 4-di-n-propylamino-1-piperidino group, 4-phenylamino-1-piperidino group,

4-(N-phenyl-N-methylamino)-1-piperidino group,

4-(2-forgenerating)-1-piperidino group,

4-(3-forgenerating)-1-piperidino group,

4-(4-forgenerating)-1-piperidino group,

4-(2-chlorpheniramine)-1-piperidino group,

4-(3-chlorpheniramine)-1-piperidino group,

4-(4-chlorpheniramine)-1-piperidino group,

4-(2,3-dichlorophenylamino)-1-piperidino group,

4-(2,4,6-triptoreline)-1-piperidino group,

4-(2,4-dichlorophenylamino)-1-piperidino group,

4-(3,4-dichlorophenylamino)-1-piperidino group,

4-(3,5-Dich is organisatie)-1-piperidino group,

4-(2,3,4,5,6-pentafluorotoluene)-1-piperidino group,

4-(2-triptoreline)-1-piperidino group,

4-(2-methylphenylimino)-1-piperidino group,

4-(2,3-dimethylphenylimino)-1-piperidino group,

4-(2-triptoreline)-1-piperidino group,

4-(2,4,6-trimethylaniline)-1-piperidino group,

4-(4-triptoreline)-1-piperidino group,

4-(2-pentafluorotoluene)-1-piperidino group,

4-(3-pentafluorotoluene)-1-piperidino group,

4-(4-pentafluorotoluene)-1-piperidino group,

4-(2-triphtalocyaninine)-1-piperidino group,

4-(2-methoxyphenylazo)-1-piperidino group,

4-(2,3-dimethoxyaniline)-1-piperidino group,

4-(2,4,6-trimethoxybenzylamine)-1-piperidino group,

4-[N-methyl-N-(2,4,6-trimethoxybenzylamine)]-1-piperidino group, 4-[N-methyl-N-(3,4-dimethylphenylamine)]-1-piperidino group, 4-(3-triphtalocyaninine)-1-piperidino group, 4-(4-triphtalocyaninine)-1-piperidino group,

4-(2-pentafluorostyrene)-1-piperidino group,

4-(3-pentafluorostyrene)-1-piperidino group,

4-(4-pentafluorostyrene)-1-piperidino group,

4 phenoxy-1-piperidino group, 2,4-diphenoxy-1-piperidino group, 2,4,6-Tripeaks-1-piperidino group,

2-(2-pertenece)-1-piperidyl the ing group, 3-(3-pertenece)-2-piperidino group, 4-(4-pertenece)-3-piperidino group, 2-(2-chlorophenoxy)-4-piperidino group, 3-(3-chlorophenoxy)-5-piperidino group, 4-(4-chlorophenoxy)-2-piperidino group, 5-(2-bromophenoxy)-2-piperidino group, 6-(3-bromophenoxy)-3-piperidino group, 4-(4-bromophenoxy)-1-piperidino group, 3-(2,3-dichlorophenoxy)-2-piperidino group,

4-(3,4-dichlorophenoxy)-3-piperidino group,

3-(2,4-dichlorphenoxy)-4-piperidino group,

2-(3,4,5-trichlorophenoxy)-3-piperidino group,

6-(2,4,6-trichlorophenoxy)-2-piperidino group,

3-(2,3,4,5,6-Pantothenate)-1-piperidino group,

4-(2-methylphenoxy)-1-piperidino group,

5-(3-methylphenoxy)-2-piperidino group, 6-(4-methylphenoxy)-3-piperidino group, 1-(2-ethyleneoxy)-4-piperidino group, 2-(3-ethylenoxy)-1-piperidino group, 3-(4-ethylenoxy)-2-piperidino group, 4-(4-n-propylenoxide)-3-piperidino group, 3-(4-tert-butylphenoxy)-4-piperidino group,

2-(4-n-butylphenoxy)-3-piperidino group,

1-(2-triptoreline)-2-piperidino group,

2-(3-triptoreline)-1-piperidino group,

3-(4-triptoreline)-1-piperidino group,

1-(2-pentacosadiynoic)-4-piperidino group,

1-(3-pentacosadiynoic)-4-piperidino group,

4-(2,3-dimethylphenoxy)-1-piperidino group,

1-(3,4,5-three is ethylenoxy)-4-piperidino group,

1-(4-n-pentylphenol)-4-piperidino group,

4-(4-n-existence)-1-piperidino group,

4-(2-methoxyphenoxy)-1-piperidino group,

1-(3-methoxyphenoxy)-4-piperidino group,

1-(4-methoxyphenoxy)-4-piperidino group,

2-(2-ethoxyphenoxy)-3-piperidino group,

3-(3-ethoxyphenoxy)-4-piperidino group,

4-(4-ethoxyphenoxy)-3-piperidino group,

3-(4-n-propoxyphene)-2-piperidino group,

2-(4-tert-butoxyethoxy)-1-piperidino group,

1-(4-n-butoxyethoxy)-2-piperidino group,

2-(2-triftormetilfosfinov)-3-piperidino group,

3-(3-triftormetilfosfinov)-4-piperidino group,

4-(4-triftormetilfosfinov)-3-piperidino group,

3-(2-pentafluorostyrene)-2-piperidino group,

2-(4-pentafluorostyrene)-1-piperidino group,

1-(2,3-dimethoxyphenoxy)-4-piperidino group,

4-(3,4,5-trimethoxyphenyl)-1-piperidino group,

4-(4-n-interoceptors)-1-piperidino group,

4-(4-n-hexyloxyphenyl)-1-piperidino group,

4-benzyl-1-piperidino group, 2,4-dibenzyl-1-piperidino group, 2,4,6-dibenzyl-1-piperidino group,

2-(2-terbisil)-1-piperidino group,

3-[2-(3-forfinal)ethyl]-2-piperidino group,

4-[1-(4-forfinal)ethyl]-3-piperidino group,

2-[3-(2-chlorophenyl)propyl]-4-piperidino group,

3-[4-(3-x is arvanil)butyl]-5-piperidino group,

4-[5-(4-chlorophenyl)pentyl]-2-piperidino group,

5-[6-(2-bromophenyl)hexyl]-2-piperidino group,

6-(3-bromobenzyl)-3-piperidino group,

4-(4-bromobenzyl)-1-piperidino group, 3-(2,3-dichlorobenzyl)-2-piperidino group, 4-(3,4-dichlorobenzyl)-3-piperidino group, 3-(2,4-dichlorobenzyl)-4-piperidino group,

2-(3,4,5-trichlorobenzoyl)-3-piperidino group,

6-(2,4,6-trichlorobenzoyl)-2-piperidino group,

3-(2,3,4,5,6-pentafluorobenzyl)-1-piperidino group,

4-(2-methylbenzyl)-1-piperidino group,

5-[2-(3-were)ethyl]-2-piperidino group,

6-[3-(4-were)propyl]-3-piperidino group,

1-[4-(2-ethylphenyl)butyl]-4-piperidino group,

2-[5-(3-ethylphenyl)pentyl]-1-piperidino group,

3-[6-(4-ethylphenyl)hexyl]-2-piperidino group,

4-(4-n-propylbenzyl)-3-piperidino group,

3-(4-tert-butylbenzyl)-4-piperidino group,

2-(4-n-butylbenzyl)-3-piperidino group,

1-(2-trifloromethyl)-2-piperidino group,

2-(3-trifloromethyl)-1-piperidino group,

3-(4-trifloromethyl)-1-piperidino group,

1-(2-pentafluorobenzyl)-4-piperidino group,

1-(3-pentafluorobenzyl)-4-piperidino group,

4-(2,3-dimethylbenzyl)-1-piperidino group,

1-(3,4,5-trimethylbenzyl)-4-piperidino group,

1-(4-n-pentylbenzoyl)-4-piperidino group,

4-(4-n-exile the ZIL)-1-piperidino group,

4-(2-methoxybenzyl)-1-piperidino group,

1-[2-(3-methoxyphenyl)ethyl]-4-piperidino group,

1-[1-(4-methoxyphenyl)ethyl]-4-piperidino group,

2-[3-(2-ethoxyphenyl)propyl]-3-piperidino group,

3-[4-(3-ethoxyphenyl)butyl]-4-piperidino group,

4-[5-(4-ethoxyphenyl)pentyl]-3-piperidino group,

3-[6-(4-n-propoxyphenyl)hexyl]-2-piperidino group,

2-(4-tert-butoxybenzoyl)-1-piperidino group,

1-(4-n-butoxybenzoyl)-2-piperidino group,

2-(2-cryptomaterial)-3-piperidino group,

3-(3-cryptomaterial)-4-piperidino group,

4-(4-cryptomaterial)-3-piperidino group,

3-(2-pentafluorobenzyl)-2-piperidino group,

2-(4-pentafluorobenzyl)-1-piperidino group,

1-(2,3-dimethoxybenzyl)-4-piperidino group,

4-(3,4,5-trimethoxybenzyl)-1-piperidino group,

4-(4-n-interoceanic)-1-piperidino group,

4-(4-n-hexyloxybenzoyl)-1-piperidino group,

4-benzyl-3-phenoxy-1-piperidino group,

4 phenoxy-2-methylamino-1-piperidino group or the like.

C1-C6 alkoxy-C1-C6 alkoxy-substituted C1-C6 alkyl group includes alkoxylalkyl group containing a linear or branched alkoxygroup having 1-6 carbon atoms in the CNS part and a linear or branched alkyl group having 1-6 carbon is native atoms, in the alkyl part, for example, methoxyethoxymethyl group,

2-(methoxyethoxy)ethyl group, 1-(2-methoxyethoxy)ethyl group, 1-(methoxyethoxy)ethyl group,

2-(3-propoxy)propoxyethyl group,

3-(2-ethoxyethoxy)through the group,

4-(4-butoxyethoxy)boutelou group,

5-(5-pentyloxybenzoic)pentelow group,

6-(6-hexyloxyethoxy)hexoloy group,

1,1-dimethyl-2-(ethoxyethoxy)ethyl group,

2-methyl-3-(methoxyethoxy)through a group or

3-(propoxymethyl)through group or the like.

Thienyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where titanovyi cycle may be substituted by at least one halogen atom includes thienylallylamine group containing a linear or branched alkoxygroup having 1-6 carbon atoms in the CNS part and a linear or branched alkyl group having 1-6 carbon atoms in the alkyl part, where titanovyi cycle may be substituted by 1 to 3 halogen atoms as substituents, for example, 2-canimmediately group, 3-canimmediately group, 2-(2-(2-thienyl)ethoxy)ethyl group, 3-(3-(2-thienyl)propoxy)through the group,

4-(4-(2-thienyl)butoxy)boutelou group,

4-(4-(3-thienyl)butoxy)boutelou group,

5-(5-(2-thienyl)pentyloxy)pentelow group,

5-(5-3-thienyl)pentyloxy)pentelow group,

6-(6-(2-thienyl)hexyloxy)hexoloy group,

6-(6-(3-thienyl)hexyloxy)hexoloy group,

(5-chloro-2-teenrotica)methyl group,

(5-chloro-3-thienyl methoxy)methyl group,

2-(2-(4-bromo-2-thienyl)ethoxy)ethyl group,

3-(3-(3-fluoro-2-thienyl)propoxy)through the group,

4-(4-(5-iodine-2-thienyl)butoxy)boutelou group,

4-(4-(4-chloro-3-thienyl)butoxy)boutelou group,

5-(5-(3-chloro-2-thienyl)pentyloxy)pentelow group,

5-((2-chloro-3-thienyl)methoxy)pentelow group,

6-(2-(3-chloro-2-thienyl)ethoxy)hexoloy group,

6-(6-(5-chloro-3-thienyl)hexyloxy)hexoloy group,

(2-(4,5-dichloro-2-thienyl)ethoxy)methyl group,

((2,4,5-trichloro-3-thienyl)methoxy)methyl group or the like.

Phenyl-C2-C6 alkenylbenzene C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, is a group consisting of a phenyl group, unsubstituted or substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or branched alkyl groups containing 1-6 carbon atoms, and halogen-substituted or unsubstituted what th linear or branched alkoxygroup, containing 1-6 carbon atoms, and alkenylphenol group containing 2-6 carbon atoms and having at least 1-3 double bonds. Phenyl-C2-C6 alkenylacyl includes both TRANS and CIS form. Specified phenyl-C2-C6, alkenylacyl-C1-C6 alkyl group includes

(2 phenyleneoxy)methyl group,

(3-phenyl-2-propenyloxy)methyl group,

2-(4-phenyl-2-butenyloxy)ethyl group,

1-(4-phenyl-3-butenyloxy)ethyl group,

3-(4-phenyl-1,3-butadienyl)through the group,

4-(5-phenyl-1,3,5-hexatriene)boutelou group,

5-(3-(2-forfinal)-2-propenyloxy)pentelow group,

6-(3-(3-forfinal)-2-propenyloxy)hexoloy group,

(3-(4-forfinal)-2-propenyloxy)methyl group,

2-(3-(2,3-differenl)-2-propenyloxy)ethyl group,

3-(3-(2,3,4,5,6-pentafluorophenyl)-2-propenyloxy), sawn group, 4-(3-(2,4-differenl)-2-propenyloxy)boutelou group, 5-(3-(3,4-differenl)-2-propenyloxy)pentelow group,

6-(3-(3,5-differenl)-2-propenyloxy)hexoloy group,

(3-(2-chlorophenyl)-2-propenyloxy)methyl group,

2-(3-(3-chlorophenyl)-2-propenyloxy)ethyl group,

3-(3-(4-chlorophenyl)-2-propenyloxy)through the group,

4-(3-(2,3-dichlorophenyl)-2-propenyloxy)boutelou group,

5-(3-(2,4-dichlorophenyl)-2-propenyloxy)pentelow group,

6-(3-(3,4-dichlorophenyl)-2-propenyloxy)hexoloy group,

(3-(3,5-dichloropheny is)-2-propenyloxy)methyl group,

2-(3-(2-bromophenyl)-2-propenyloxy)ethyl group,

3-(3-(3-bromophenyl)-2-propenyloxy)through the group,

4-(3-(4-bromophenyl)-2-propenyloxy)boutelou group,

5-(3-(2-were)-2-propenyloxy)pentelow group,

6-(3-(3-were)-2-propenyloxy)hexoloy group,

(3-(4-were)-2-propenyloxy)methyl group,

2-(3-(2-triptoreline)-2-propenyloxy)ethyl group,

3-(3-(2-fluoro-4-bromophenyl)-2-propenyloxy)through the group,

4-(3-(4-chloro-3-forfinal)-2-propenyloxy)boutelou group,

5-(3-(2,3,4-trichlorophenyl)-2-propenyloxy)pentelow group,

6-(3-(2,4,6-trichlorophenyl)-2-propenyloxy)hexoloy group,

(3-(4-isopropylphenyl)-2-propenyloxy)methyl group,

2-(3((4-n-butylphenyl)-2-propenyloxy)ethyl group,

1-(3-(2,4-dimetilfenil)-2-propenyloxy)ethyl group,

3-(3((2,3-dimetilfenil)-2-propenyloxy)through the group,

((2,6-dimetilfenil)-2-propenyloxy)methyl group,

5-(3-(3, 5dimethylphenyl)-2-propenyloxy)pentelow group,

6-(3-(2,5-dimetilfenil)-2-propenyloxy)hexoloy group,

(3-(2,4,6-trimetilfenil)-2-propenyloxy)methyl group,

(3-(3,5-dateformatter)-2-propenyloxy)methyl group, (3-(4-n-butoxyphenyl)-2-propenyloxy)methyl group,

(3-(2,4-acid)-2-propenyloxy)methyl group,

(3-(2,3-acid)-2-propenyloxy)methyl group,

(3-(2,6-dime is oxyphenyl)-2-propenyloxy)methyl group,

(3-(3,5-acid)-2-propenyloxy)methyl group,

(3-(2,5-acid)-2-propenyloxy)methyl group,

(3-(3,5-dateformatitem)-2-propenyloxy)methyl group, (3-(3-chloro-4-methoxyphenyl)-2-propenyloxy)methyl group,

(3-(2-chloro-4-trifloromethyl)-2-propenyloxy)methyl group, (3-(3-methyl-4-forfinal)-2-propenyloxy)methyl

group, (3-(4-bromo-3-triptoreline)-2-propenyloxy)methyl

group, (3-(3-triptoreline)-2-propenyloxy)methyl

group, (3-(4-triptoreline)-2-propenyloxy)methyl

group, (3-(2-trifloromethyl)-2-propenyloxy)methyl

group, (3-(3-trifloromethyl)-2-propenyloxy)methyl

group, (3-(4-trifloromethyl)-2-propenyloxy)methyl

group, (3-(2-methoxyphenyl)-2-propenyloxy)methyl group,

(3-(3-methoxyphenyl)-2-propenyloxy)methyl group,

(3-(4-methoxyphenyl)-2-propenyloxy)methyl group,

(3-(3,4-acid)-2-propenyloxy)methyl group,

(3-(3,5-acid)-2-propenyloxy)methyl group,

(4-(4-chlorophenyl)-2-butenyloxy)methyl group,

(4-(4-chlorophenyl)-3-butenyloxy)methyl group,

(5-(4-chlorophenyl)-2-pentyloxy)methyl group,

(5-(4-chlorophenyl)-4-pentyloxy)methyl group,

(5-(4-chlorophenyl)-3-pentyloxy)methyl group,

(6-(4-chlorophenyl)-5-hexenoate)methyl g is the UPP,

(6-(4-chlorophenyl)-4-hexenoate)methyl group,

(6-(4-chlorophenyl)-3-hexenoate)methyl group,

(6-(4-chlorophenyl)-3-hexenoate)methyl group or the like.

Chinolin-C1-C6 alkoxy-substituted C1-C6 alkyl group includes finalrecovery group containing a linear or branched alkoxygroup having 1-6 carbon atoms in the CNS part, and a linear or branched alkyl group having 1-6 carbon atoms in the alkyl part, for example, (2-, 3-, 4-, 5-, 6-, 7 - or 8-)hanalilolilo group, 2-(2-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinely)ethoxy)ethyl group, 3-(3-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinely)propoxy)sawn group, 4-(4-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinely)butoxy)boutelou group, 5-(5-((2-, 3-, 4-, 5-, 6-, 7- or 8-)hinely)pentyloxy)pentelow group, 6-(6-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinely)hexyloxy)hexoloy group or the like.

Piperidinylcarbonyl-C1-C6 alkoxy-substituted C1-C6 alkyl group includes piperidinylcarbonyl group containing a linear or branched alkoxygroup having 1-6 carbon atoms in the CNS part, and a linear or branched alkyl group having 1-6 carbon atoms in the alkyl part, for example, (1-, 2 - or

3-)piperidinylcarbonyl group, 2-(2-((1-, 2 - or 3-)piperidinylcarbonyl)ethoxy)ethyl group, 3-(3-((1-, 2 - or 3-)piperidine is of IMT)propoxy)through the group, 4-(4-((1-, 2 - or 3-)piperidinylcarbonyl)butoxy)boutelou group, 5-(5-((1-, 2 - or 3-)piperidinylcarbonyl)pentyloxy)pentelow group, 6-(6-((1-, 2 - or 3-)piperidinylcarbonyl)hexyloxy)hexoloy group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl cycle is substituted by at least one phenyl group where the phenyl cycle is substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes phenylalkyl group containing a linear or branched alkyl group having 1-6 carbon atoms in the alkyl part, where the phenyl cycle is substituted by 1-3 phenyl groups, where the phenyl cycle substituted by 1-5, preferably 1-3 substituents, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or branched C1-C6 alkyl group and halogen-substituted or unsubstituted linear or branched C1-C6 of alkoxygroup, for example, 2-(2-forfinal)benzyl group, 3-(3-forfinal)benzyl group,

4-(4-forfinal)benzyl group, 2-(2-chlorophenyl)benzyl group, 3-(3-chlorophenyl)benzyl group,

4-(4-chlorophenyl)benzyl group, 2-(2-bromophenyl)benzyl group, 3-(3-bromophenyl)benzyl group,

4-(4-bromophenyl)benzyl group is, 2-(2-itfinal)benzyl group, 3-(3-itfinal)benzyl group,

4-(4-itfinal)benzyl group, 4-(2,3-differenl)benzyl group, 3-(3,4-differenl)benzyl group,

2-(3,5-differenl)benzyl group,

4-(2,4-differenl)benzyl group,

3-(2,6-differenl)benzyl group,

2-(2,3-dichlorophenyl)benzyl group,

4-(3,4-dichlorophenyl)benzyl group,

3-(3,5-dichlorophenyl)benzyl group,

2-(2,4-dichlorophenyl)benzyl group,

4-(2,6-dichlorophenyl)benzyl group,

3-(2-fluoro-4-bromophenyl)benzyl group,

2-(4-chloro-3-forfinal)benzyl group,

4-(2,3,4-trichlorophenyl)benzyl group,

3-(3,4,5-tryptophanyl)benzyl group,

2-(2,4,6-trichlorophenyl)benzyl group,

4-(4-isopropylphenyl)benzyl group,

3-(4-n-butylphenyl)benzyl group, 2-(4-were)benzyl group, 4-(2-were)benzyl group,

3-(3-were)benzyl group,

2-(2,4-dimetilfenil)benzyl group,

4-(2,3-dimetilfenil)benzyl group,

3-(2,6-dimetilfenil)benzyl group,

2-(3, 5dimethylphenyl)benzyl group,

4-(2,5-dimetilfenil)benzyl group,

3-(2,4,6-trimetilfenil)benzyl group,

2-(3,5-dateformatter)benzyl group,

4-(2,3,4,5,6-pentafluorophenyl)benzyl group,

3-(4-isopropoxyphenyl)benzyl group,

2-(4-n-butoxyphenyl)benzyl group is,

4-(4-methoxyphenyl)benzyl group,

3-(2-methoxyphenyl)benzyl group,

2-(3-methoxyphenyl)benzyl group,

4-(2,4-acid)benzyl group,

3-(2,3-acid)benzyl group,

2-(2,6-acid)benzyl group,

2-(3,5-acid)benzyl group,

4-(2,5-acid)benzyl group,

3-(2,4,6-trimethoxyphenyl)benzyl group,

2-(3,5-dateformatitem)benzyl group,

4-(2-isopropoxyphenyl)benzyl group,

3-(3-chloro-4-methoxyphenyl)benzyl group,

2-(2-chloro-4-trifloromethyl)benzyl group,

4-(3-methyl-4-forfinal)benzyl group,

3-(4-bromo-3-triptoreline)benzyl group,

4-(2-triptoreline)benzyl group,

3-(3-triptoreline)benzyl group,

4-(4-triptoreline)benzyl group,

2-(2-pentafluorophenyl)benzyl group,

3-(3-pentafluorophenyl)benzyl group,

2-(4-pentafluorophenyl)benzyl group,

4-(2-trifloromethyl)benzyl group,

3-(3-trifloromethyl)benzyl group,

4-(4-trifloromethyl)benzyl group,

4-(2-pentafluorophenyl)benzyl group,

3-(3-pentafluorophenyl)benzyl group,

2-(4-pentafluorophenyl)benzyl group,

2-(4-(2-triptoreline)phenyl)ethyl group,

2-(3-(3-triptoreline)is enyl)ethyl group,

2-(2-(4-triptoreline)phenyl)ethyl group,

2-(4-(2-trifloromethyl)phenyl)ethyl group,

2-(3-(3-trifloromethyl)phenyl)ethyl group,

2-(2-(4-trifloromethyl)phenyl)ethyl group,

2-(4-(2-pentafluorophenyl)phenyl)ethyl group,

2-(3-(3-pentafluorophenyl)phenyl)ethyl group,

2-(2-(4-pentafluorophenyl)phenyl)ethyl group,

3-(4-(2-triptoreline)phenyl)through the group,

3-(3-(3-triptoreline)phenyl)through the group,

3-(2-(4-triptoreline)phenyl)through the group,

3-(4-(2-trifloromethyl)phenyl)through the group,

3-(3-(3-trifloromethyl)phenyl)through the group,

3-(2-(4-trifloromethyl)phenyl)through the group,

3-(4-(3-pentafluorophenyl)phenyl)through the group,

3-(3-(4-pentafluorophenyl)phenyl)through the group,

4-(2-(3-pentafluorophenyl)phenyl)boutelou group,

5-(4-(4-triptoreline)phenyl)pentelow group,

4-(3-(4-triptoreline)phenyl)pentelow group,

4-(2-(4-trifloromethyl)phenyl)pentelow group,

6-(4-(3-triptoreline)phenyl)hexoloy group,

6-(3-(4-triptoreline)phenyl)hexoloy group,

6-(2-(4-triptoreline)phenyl)hexoloy group,

2,4-di(4-triptoreline)benzyl group,

2,4,6-three(4-trifloromethyl)benzyl group or the like.

Benzo is Il-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup represents benzoyl-C1-C6 alkyl group, unsubstituted or substituted in the phenyl cycle, with 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or branched C1-C6 alkyl group and halogen-substituted or unsubstituted linear or branched C1-C6 of alkoxygroup, examples of which include benzoylmethylene group, 1-benzoylamino group, 2-benzoylamino group,

3-benzoylpropionate group, 2-benzoylamino group,

4-benzoylamino group, 5-benzoylmethylene group,

4-benzoylmethylene group, 6-benzoylmethylene group,

2-tormentilla group, 3-tormentilla group,

4-tormentilla group, 2-chlorobenzylamino group,

3-chlorobenzylamino group, 4-chlorobenzylamino group,

2-bromobenzonitrile group, 3-bromobenzonitrile group,

4-bromobenzonitrile group, 2-jobinternational group,

3-jobinternational group, 4-jobinternational group,

2,3-diferentialdelay group, 3,4-is iferanserin group, 3,5-diferentialdelay group,

2,4-diferansiyel group, 2,6-diferentialdelay group, 2,3-dichlorobenzonitrile group,

3,4-dichlorobenzonitrile group, 3,5-dichlorobenzonitrile group, 2,4-dichlorobenzonitrile group,

2,6-dichlorobenzonitrile group, 2-fluoro-4-bromobenzonitrile group, 4-chloro-3-tormentilla group,

2,3,4-trichlorobenzoyl group,

3,4,5-tripersonality group,

2,4,6-trichlorobenzoyl group,

4-isopropylbenzylamine group, 4-n-butylbenzoyl group, 4-methylpentylamino group, 2-methylpentylamino group, 3-methylpentylamino group,

2,4-dimethylbutylamino group, 2,3-dimethylbutylamino group, 2,6-dimethylbutylamino group,

3,5-dimethylbutylamino group, 2,5-dimethylbutylamino group, 2,4,6-trimethylbenzoyl group,

3,5-dateformatpattern group,

2,3,4,5,6-pentafluorobenzoyl group,

4-isopropoxybenzonitrile group,

4-n-butoxybenzoyl group, 4-methoxybenzylamine group, 2-methoxybenzylamine group,

3-methoxybenzylidene group, 2,4-dimethoxybenzonitrile group, 2,3-dimethoxybenzonitrile group,

2,6-dimethoxybenzoyl group,

3,5-dimethoxybenzoyl the ing group,

2,5-dimethoxybenzoyl group,

2,4,6-trimethoxybenzylamine group,

3,5-dateformat.gettimeinstance group,

2-isopropoxybenzonitrile group,

3-chloro-4-methoxybenzylamine group,

2-chloro-4-trifloromethyl group,

3-methyl-4-tormentilla group,

4-bromo-3-triftormetilfullerenov group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-pentafluorobenzoyl group,

3-pentafluorobenzoyl group,

4-pentafluorobenzoyl group,

2-trifloromethyl group,

3-trifloromethyl group,

4-trifloromethyl group,

2-pentafluorobenzoyl group,

3-pentafluorobenzoyl group,

4-pentafluorobenzoyl group,

2-(2-trifloromethyl)ethyl group,

2-(3-trifloromethyl)ethyl group,

2-(4-trifloromethyl)ethyl group,

2-(2-trifloromethyl)ethyl group,

2-(3-trifloromethyl)ethyl group,

2-(4-trifloromethyl)ethyl group,

2-(2-pentafluorobenzoyl)ethyl group,

2-(3-pentafluorobenzoyl)ethyl group,

2-(4-pendaftar oxybenzoyl)ethyl group,

3-(2-trifloromethyl)through the group,

3-(3-trifloromethyl)through the group,

3-(4-trifloromethyl)through the group,

3-(2-trifloromethyl)through the group,

3-(3-trifloromethyl)through the group,

3-(4-trifloromethyl)through the group,

3-(3-pentafluorobenzoyl)through the group,

3-(4-pentafluorobenzoyl)through the group,

4-(3-pentafluorobenzoyl)boutelou group,

5-(4-trifloromethyl)pentelow group,

4-(4-trifloromethyl)pentelow group,

4-(4-trifloromethyl)pentelow group,

6-(3-trifloromethyl)hexoloy group,

6-(4-trifloromethyl)hexoloy group,

6-(4-trifloromethyl)hexoloy group or the like.

Amino group which may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups, C1-C6 alkoxycarbonyl group and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, atom halog is on, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes an amino group which may be substituted by 1 or 2 substituents selected from the group consisting of linear or branched alkyl groups containing 1-6 carbon atoms, as described above or below, a linear or branched alkoxycarbonyl group containing 1-6 carbon atoms, and phenylalaninol group containing a linear or branched alkyl group containing 1-6 carbon atoms in the alkyl part, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of phenyl group where the phenyl group may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 linear or branched alkyl group and halogen-substituted or unsubstituted C1-C6 linear or branched alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 linear or branched alkyl group and halogen-substituted or unsubstituted C1-C6 linear or branched alkoxygroup, for example, an amino group, tert-butoxycarbonylamino, methylaminopropyl, benzylamino, (4-cryptomaterial)amino group,

(4-tripto methylbenzyl)amino group, (4-Chlorobenzyl)amino group,

(4-(4-trifloromethyl)benzyl)amino group,

(4-(4-triptoreline)benzyl)amino group,

(4-(4-chlorophenyl)benzyl)amino group, N-methyl-N-benzylamino, N-methyl-N-(4-cryptomaterial)amino group,

N-methyl-N-(4-trifloromethyl)amino group,

N-methyl-N-(4-Chlorobenzyl)amino group,

N-methyl-N-(4-(4-trifloromethyl)benzyl)amino group,

N-methyl-N-(4-(4-triptoreline)benzyl)amino group,

N-methyl-N-(4-(4-chlorophenyl)benzyl)amino group,

N-methoxycarbonyl-N-benzylamino,

N-etoxycarbonyl-N-(4-cryptomaterial)amino group,

N-propoxycarbonyl-N-(4-trifloromethyl)amino group,

N-n-butoxycarbonyl-N-(4-Chlorobenzyl)amino group,

N-n-pentyloxybenzoyl-N-(4-(4-trifloromethyl)benzyl)amino group,

N-n-hexyloxybenzoyl-N-(4-(4-triptoreline)benzyl)amino group,

N-etoxycarbonyl-N-(4-(4-chlorophenyl)benzyl)amino group,

N,N-dimethylaminopropyl, N-methyl-N-ethylamino or the like.

Amino-C1-C6 alkyl group which may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, and g is lovesomeone or unsubstituted C1-C6 of alkoxygroup, includes aminoalkyl group containing a linear or branched alkyl group having 1-6 carbon atoms in the alkyl part, which may be substituted by 1 or 2 substituents selected from the group consisting of linear or branched alkyl group having 1-6 carbon atoms, and phenyl group where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 linear or branched alkyl group and halogen-substituted or unsubstituted C1-C6 linear or branched alkoxygroup, for example, aminomethyl group, 2-aminoethyl group, 1-aminoethyl group, 3-aminopropyl group, 4-aminobutyl group, 5-aminopentyl group,

6-aminohexyl group, 2-methyl-3-aminopropyl group,

1,1-dimethyl-2-aminoethyl group, ethylaminomethyl group, 1-(propylamino)ethyl group, 2-(methylamino)ethyl group, 3-(isopropylamino), sawn group, 4-(n-butylamino)boutelou group, 5-(n-pentylamine)pentelow group,

6-(n-hexylamino)hexoloy group, dimethylaminomethyl group, (N-ethyl-N-propylamino)methyl group,

2-(N-methyl-N-n-hexylamino)ethyl group, phenyliminomethyl group, 1-(phenylamino)ethyl group, 2-(4-chloroanilino)ethyl group, 2-(triphtalocyaninine)ethyl group,

2-(4-triptoreline)ethyl group,

3-(4-foronline)through the group,

4-(3,4-diptiranjan)boutelou group,

5-(3,4,6-triptoreline)pentelow group,

6-(4-methylaniline)hexoloy group, (3-methoxyaniline)methyl group, (2,3,4-trimethoxyaniline)methyl group,

(3,4-dimethylaniline)methyl group,

(2,4,6-trimethylaniline)methyl group,

(N-ethyl-N-(3,4-dimethoxyaniline))methyl group,

2-(N-methyl-n-(4-chloroanilino))ethyl group,

2-(N-methyl-N-(4-triphtalocyaninine))ethyl group,

2-(N-methyl-N-(4-triptoreline))ethyl group or the like.

Benzofuran-C2-C6 Alchemilla group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzofuranyl group containing a linear or branched alkenylphenol group with 2-6 carbon atoms in alkenylphenol part having 1-3 double bonds, including both TRANS and CIS forms, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 linear or branched alkyl group and halogen-substituted or nezamescennych-C6 linear or branched alkoxygroup, for example, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)vinyl group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-2-2-propenyloxy group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-2-methyl-2-propenyloxy group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-2-butenyloxy group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran-3-butenyloxy group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-1,3-butadienyl group, 5-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-1,3,5-hexadienyl group, 5-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-2,4-hexadienyl group, 5-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-3-pentanediol group, 3-(5-trifluoromethyl-(2-, 3-, 4-, 6 - or 7-)benzofuran)-2-propenyloxy group, 3-(6-triptoreline-(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyloxy group, 3-(6-trifluoromethyl-(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyloxy group, 3-(4-chloro-(2-, 3-, 5-, 6-, or 7-)benzofuran)-2-propenyloxy group, 3-(4,5-dimethoxy-(2-, 3-, 6 - or 7-)benzofuran)-2-propenyloxy group, 3-(3,4,5-trimethyl-(2-, 6 - or 7-)benzofuran)-2-propenyloxy group, 3-(3-methyl-5-methoxy-(2-, 4-, 6 - or 7-)benzofuran)-2-propenyloxy group or the like, which includes benzofuranyl group, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 linear or branched alkyl group and halogen-substituted or unsubstituted C1-C6 linear or branched alkoxygroup, including both TRANS and CIS, Faure, the s.

Piperideine group, where piperidinyl cycle may be substituted by at least one phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidino group, where piperidinyl cycle may be substituted by 1-3 phenylalkylamine groups containing linear or branched alkenylphenol group having 2-6 carbon atoms in alkenylphenol part, as described above, and having 1-3 double communication, including both TRANS and CIS forms, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 linear or branched alkyl group and halogen-substituted or unsubstituted C1-C6 linear or branched alkoxygroup, for example, (1-, 2-, 3 - or 4-)piperidino group, 1-(3-phenyl-2-propenyl)-(2-, 3 - or 4-)piperidino group, 1,3-di(3-phenyl-2-propenyl)-(2-, 4-, 5 -, or 6-)piperidino group, 1,2,4-three(3-phenyl-2-propenyl)-(3-, 5 -, or 6-)piperidino group, 1-(3-(4-trifloromethyl)-2-propenyl)-(2-, 3 - or 4-)piperidino group, 1-(3-(4-triptoreline)-2-propenyl)-(2-, 3 - or 4-)piperidino group, 1-(3-(4-chlorophenyl)-2-about enyl)-(2-, 3 - or 4-)piperidino group, 1-(3-(3,4-acid)-2-propenyl)-(2-, 3 - or 4-)piperidino group, 1-(3-(2,4,6-trimetilfenil)-2-propenyl)-2(2-, 3 - or 4-)piperidino group or the like.

Ferroresonance C1-C6 alkyl group includes ferrocenyl group containing a linear or branched alkyl group having 1-6 carbon atoms in the alkyl part, for example, Ferroalloy group, 1-ferrocenyl group, 2-ferrocenyl group, 3-ferrocarrils group, 2-ferrocarrils group, 4-Ferienhotel group, 5-ferienpension group, 4-ferienpension group, 6-ferienpension group, 1,1-dimethyl-2-ferrocenyl group, 2-methyl-3-ferrocarrils group or the like.

Indolyl-C1-C6 alkyl group, where the indole cycle may be substituted by at least one halogen atom includes indolealkylamine group containing a linear or branched alkyl group containing 1-6 carbon atoms in the alkyl part, where the indole cycle may be substituted by 1-3 halogen atoms, for example, ((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)methyl group, 1-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)ethyl group, 2-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)ethyl group, 3-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)sawn group, 2-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)through group, 4-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)bucilina the group, 5-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)pentelow group, 4-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)pentelow group, 6-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)hexoloy group, 1,1-dimethyl-2-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)ethyl group, 2-methyl-3-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)through the group, (5-chloro-(1-, 2-, 3-, 4-, 6 - or 7-)indolyl)methyl group, (5,6-debtor-(1-, 2-, 3-, 4 - or 7-)indolyl)methyl group, (3,5,6-tribromo-(1-, 2-, 4 - or 7-)indolyl)methyl group or the like.

Phenyl-C2-C6 Alchemilla group includes phenylalaninol group containing a linear or branched alkylamino group containing 2-6 carbon atoms in alkenylphenol part, for example, 2-phenylethylene group, 3-phenyl-2-propenyloxy group, 3-phenyl-1-methyl-2-propenyloxy group, 4-phenyl-2-butenyloxy group, 4-phenyl-3-butenyloxy group, 4-phenyl-1-butenyloxy group, 5-phenyl-2-pantanillo group, 6-phenyl-2-hexylamino group or the like.

Naphthylamine C1-C6 alkyl group, where naphthalene cycle may be substituted by at least one C1-C6-alkoxygroup includes naphthylamine alkyl group containing a linear or branched alkyl group containing 1-6 carbon atoms in the alkyl part, where naphthalene cycle may be substituted by 1-3 linear or branched alkoxygroup containing 1-6 carbon atoms, as described above, for example, (1 - or 2-)NAF who yl)methyl group, 1-((1 - or 2-)naphthyl)ethyl group, 2-((1 - or 2-)naphthyl)ethyl group, 3-((1 - or 2-)naphthyl)sawn group, 2-((1 - or 2-)naphthyl)sawn group, 4-((1 - or 2-)naphthyl)boutelou group, 5-((1 - or 2-)naphthyl)pentelow group, 4-((1 - or 2-)naphthyl)pentelow group, 6-((1 - or 2-)naphthyl)hexoloy group, 1,1-dimethyl-2-((1 - or 2-)naphthyl)ethyl group, 2-methyl-3-((1 - or 2-)naphthyl)through a group (6-methoxy-(1-, 2-, 3-, 4-, 5-, 7 - or 8-)naphthyl)methyl group, (5,6-dimethoxy-(1-, 2-, 3-, 4-, 7 - or 8-)naphthyl)methyl group, (5,6,7-trimetoksi-(1-, 2-, 3-, 4 - or 8-)naphthyl)methyl group or the like.

Benzothiazolylthio where benzothiazolyl cycle may be substituted by at least one group selected from the group consisting of (b-1) phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (b-2) piperidinyloxy group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or not alsenoy C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (b-3) piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of amino, where the amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and C1-C6 alkyl group, fenoxaprop, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl is Noah group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (b-4) pyrrolidino group, where pyrrole cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (b-5) phenylthiourea, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzothiazolylthio where benzothiazolyl cycle may be substituted by 1-3 substituents selected from the group consisting of (b-1) phenyl group, where the phenyl cycle cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (b-2) PI is originalnoy group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group containing a linear or branched alkenylphenol group with 2-6 carbon atoms in alkenylphenol part having 1-3 double bonds, as described below, including both TRANS and CIS, forms where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl groups, as described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (b-3) piperidino group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of amino, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of the C phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and 1 or 2 groups selected from the group consisting of C1-C6 alkyl groups, fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (b-4) pyrrolidino group, as described below, where pyrrole cycle may be substituted by 1-3 substituents selected from the group consisting of C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (b-5) phenylthiourea, as described hereinafter, where the dryer the local loop may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 2-benzothiazolylthio, 4-benzothiazolylthio, 5-benzothiazolylthio,

6-benzothiazolylthio, 7 benzothiazolylthio,

2-(1-piperazinil)-4-benzothiazolylthio,

2-(4-benzyl-1-piperazinil)-4-benzothiazolylthio,

2-(3,4-dibenzyl-1-piperazinil)-4-benzothiazolylthio,

5-(2,3,4-dibenzyl-1-piperazinil)-2-benzothiazolylthio,

4-(4-(2-phenethyl)-1-piperazinil)-2-benzothiazolylthio,

4-(4-(3-phenylpropyl)-1-piperazinil)-5-benzothiazolylthio, 4-(4-(4-phenylbutyl)-1-piperazinil)-6-benzothiazolylthio,

4-(4-(5-fenilpentil)-1-piperazinil)-7-benzothiazolylthio, 2-(4-(6-phenylhexa)-1-piperazinil)-4-benzothiazolylthio, 4-(4-(2-terbisil)-1-piperazinil)-2-benzothiazolylthio,

2-(4-(3-terbisil)-1-piperazinil)-4-benzothiazolylthio,

2-(4-(4-terbisil)-1-piperazinil)-5-benzothiazolylthio,

2-(4-(2-Chlorobenzyl)-1-piperazinil)-6-benzothiazolylthio,

2-(4-(3-Chlorobenzyl)-1-piperazinil)-7-benzothiazolylthio,

5-(4-(4-Chlorobenzyl)-1-piperazinil)-4-benzothiazolylthio,

6-(4-(2,3-dichlorobenzyl)-1-piperazinil)-4-benzothiazolylthio 7-(4-(2,4-dichlorobenzyl)-1-piperazinil)-4-benzothiazolylthio, 2-(4-(3,4-dichlorobenzyl)-1-

piperazinil)-4-benzothiazolylthio, 4-(4-(3,5-dichlorobenzyl)-1-piperazinil)-2-benzothiazolylthio,

4-(4-(3,4,5-trichlorobenzoyl)-1-piperazinil)-5-benzothiazolylthio, 4-(4-(2,3,4,5,6-pentafluorobenzyl)-1-piperazinil)-2-benzothiazolylthio,

4-(4-(2-trifloromethyl)-1-piperazinil)-6-benzothiazolylthio, 4-(4-(3-trifloromethyl)-1-

piperazinil)-7-benzothiazolylthio,

2-(4-(4-trifloromethyl)-1-piperazinil)-4-benzothiazolylthio, 5-(4-(4-methylbenzyl)-1-piperazinil)-4-benzothiazolylthio, 6-(4-(3,4-dimethylbenzyl)-1-

piperazinil)-4-benzothiazolylthio,

7-(4-(2,4,6-trimethylbenzyl)-1-piperazinil)-4-benzothiazolylthio, 4-(4-(2-pentafluorobenzyl)-1-

piperazinil)-2-benzothiazolylthio,

4-(4-(3-pentafluorobenzyl)-1-piperazinil)-5-benzothiazolylthio, 4-(4-(4-pentafluorobenzyl)-1-

piperazinil)-6-benzothiazolylthio,

4-(4-(2-cryptomaterial)-1-piperazinil)-7-benzothiazolylthio, 5-(4-(3-cryptomaterial)-1-piperazinil)-4-benzothiazolylthio,

6-(4-(4-cryptomaterial)-1-piperazinil)-5-benzothiazolylthio, 7-(4-(4-methoxybenzyl)-1-piperazinil)-5-benzothiazolylthio, 6-(4-(3,4-dimethoxybenzyl)-1-

piperazinil)-4-benzothiazolylthio,

7-(4-(2,4,6-trimethoxybenzyl)-1-piperazinil)-4-benzothiazolylthio, 5-(4-(2-p is staterecognised)-1-piperazinil)-4-benzothiazolylthio,

4-(4-(3-pentafluorobenzyl)-1-piperazinil)-2-benzothiazolylthio, 6-(4-(4-pentafluorobenzyl)-1-piperazinil)-4-benzothiazolylthio,

4-(4-(2-(4-trifloromethyl)ethyl)-1-piperazinil)-2-benzothiazolylthio, 4-(4-(3-(4-trifloromethyl)propyl)-1-piperazinil)-2-benzothiazolylthio,

4-(4-(4-(4-trifloromethyl)butyl)-1-piperazinil)-2-benzothiazolylthio, 4-(4-(5-(4-trifloromethyl)pentyl)-1-piperazinil)-2-benzothiazolylthio,

4-(4-(6-(4-trifloromethyl)hexyl)-1-piperazinil)-2-benzothiazolylthio, 4-(4-(2-(4-triptoreline)ethyl)-1-piperazinil)-2-benzothiazolylthio,

5-(4-(3-(4-triptoreline)propyl)-1-piperazinil)-2-benzothiazolylthio, 6-(4-(4-(4-triptoreline)butyl)-1-piperazinil)-2-benzothiazolylthio,

7-(4-(5-(4-triptoreline)pentyl)-1-piperazinil)-2-benzothiazolylthio, 5-(4-(6-(4-triptoreline)hexyl)-1-piperazinil)-2-benzothiazolylthio,

2-(4-(triftormetilfosfinov-1-piperidyl))-6-benzothiazolylthio, 2-(4-(cryptomaterial-1-piperidyl))-6-benzothiazolylthio,

2-(4-(N-ethyl-N-(4-chlorophenyl)amino)-1-piperidyl)-6-benzothiazolylthio, 2-phenyl-5-benzothiazolylthio,

2-(4-chlorophenyl)-5-benzothiazolylthio,

2-(4-trifloromethyl)-6-benzothiazolylthio,

2-(3-triptoreline)-5-benzothiazolylthio,

2-(1-piperidyl)-4-benzothiazolylthio,

2-(4-benzyl-1-piperidyl)-4-benzothiazolylthio,

2-(3,4-dibenzyl-1-piperidyl)-4-benzothiazolylthio,

5-(2,3,4-dibenzyl-1-piperidyl)-2-benzothiazolylthio,

4-(4-(2-phenethyl)-1-piperidyl)-2-benzothiazolylthio,

4-(4-(3-phenylpropyl)-1-piperidyl)-5-benzothiazolylthio,

4-(4-(4-phenylbutyl)-1-piperidyl)-6-benzothiazolylthio,

4-(4-(5-fenilpentil)-1-piperidyl)-7-benzothiazolylthio,

2-(4-(6-phenylhexa)-1-piperidyl)-4-benzothiazolylthio,

4-(4-(2-terbisil)-1-piperidyl)-2-benzothiazolylthio,

2-(4-(3-terbisil)-1-piperidyl)-4-benzothiazolylthio,

2-(4-(4-terbisil)-1-piperazinyl)-5-benzothiazolylthio,

2-(4-(2-Chlorobenzyl)-1-piperidyl)-6-benzothiazolylthio,

2-(4-(3-Chlorobenzyl)-1-piperidyl)-7-benzothiazolylthio,

5-(4-(4-Chlorobenzyl)-1-piperidyl)-4-benzothiazolylthio,

6-(4-(2,3-dichlorobenzyl-1-piperidyl)-4-benzothiazolylthio, 7-(4-(2,4-dichlorobenzyl)-1-piperidyl)-4-benzothiazolylthio, 2-(4-(3,4-dichlorobenzyl)-1-piperidyl)-4-benzothiazolylthio, 4-(4-(3,5-dichlorobenzyl)-1-piperidyl)-2-benzothiazolylthio, 4-(4-(3,4,5-trichlorobenzoyl)-1-piperidyl)-5-benzothiazolylthio, 4-(4-(2,3,4,5,6-pentafluorobenzyl)-1-piperidyl)-2-benzothiazolylthio,

4-(4-(2-trifloromethyl)-1-piperidyl)-6-benzothiazolylthio,4-(4-(3-trifloromethyl)-1-

piperidyl)-7-benzothiazolylthio,

2-(4-(4-trifloromethyl)-1-piperidyl)-4-benzothiazolylthio, 5-(4-(4-methylbenzyl)-1-piperidyl)-4-benzothiazolylthio, 6-(4-(3,4-dimethylbenzyl)-1-piperidyl)-4-benzothiazolylthio, 7-(4-(2,4,6-trimethylbenzyl)-1-piperidyl)-4-benzothiazolylthio,

4-(4-(2-pentafluorobenzyl)-1-piperidyl)-2-benzothiazolylthio, 4-(4-(3-pentafluorobenzyl)-1-

piperidyl)-5-benzothiazolylthio,

4-(4-(4-pentafluorobenzyl)-1-piperidyl)-6-benzothiazolylthio, 4-(4-(2-cryptomaterial)-1-

piperidyl)-7-benzothiazolylthio,

5-(4-(3-cryptomaterial)-1-piperidyl)-4-benzothiazolylthio, 6-(4-(4-cryptomaterial)-1-

piperidyl)-5-benzothiazolylthio, 7-(4-(4-methoxybenzyl)-1-piperidyl)-5-benzothiazolylthio,

6-(4-(3,4-dimethoxybenzyl)-1-piperidyl)-4-benzothiazolylthio, 7-(4-(2,4,6-trimethoxybenzyl)-1-

piperidyl)-4-benzothiazolylthio,

5-(4-(2-pentafluorobenzyl)-1-piperidyl)-4-benzothiazolylthio, 4-(4-(3-pentafluorobenzyl)-1-piperidyl)-2-benzothiazolylthio,

6-(4-(4-pentafluorobenzyl-1-piperidyl)-4-benzothiazolylthio, 4-(4-(2-(4-trifloromethyl)ethyl)-1-piperidyl)-2-benzothiazolylthio,

4-(4-(3-(4-trifloromethyl)propyl)-1-piperidyl)-2-benzothiazolylthio, 4-(4-(4-(4-trifloromethyl)butyl)-1-Pieper is DIL)-2-benzothiazolylthio,

4-(4-(5-(4-trifloromethyl)pentyl)-1-piperidyl)-2-benzothiazolylthio, 4-(4-(6-(4-trifloromethyl)hexyl)-1-piperidyl)-2-benzothiazolylthio,

4-(4-(2-(4-triptoreline)ethyl)-1-piperidyl)-2-benzothiazolylthio, 5-(4-(3-(4-triptoreline)propyl)-1-piperidyl)-2-benzothiazolylthio,

6-(4-(4-(4-triptoreline)butyl)-1-piperidyl)-2-benzothiazolylthio, 7-(4-(5-(4-triptoreline)pentyl)-1-piperidyl)-2-benzothiazolylthio,

5-(4-(6-(4-triptoreline)hexyl)-1-piperidyl)-2-benzothiazolylthio, 2-(4-phenoxy-1-piperidyl)-4-

benzothiazolylthio, 2-(3,4-diphenoxy-1-piperidyl)-4-

benzothiazolylthio, 5-(2,3,4-Tripeaks-1-piperidyl)-2-

benzothiazolylthio, 4-(4-(2-pertenece)-1-piperidyl)-2-

benzothiazolylthio, 2-(4-(3-pertenece)-1-piperidyl)-4-

benzothiazolylthio, 2-(4-(4-pertenece)-1-piperazinyl)-5-

benzothiazolylthio, 2-(4-(2-chlorophenoxy)-1-piperidyl)-6-benzothiazolylthio, 2-(4-(3-chlorophenoxy)-1-piperidyl)-7-benzothiazolylthio, 5-(4-(4-chlorophenoxy)-1-piperidyl)-4-benzothiazolylthio, 6-(4-(2,3-dichlorophenoxy)-1-piperidyl)-4-benzothiazolylthio, 7-(4-(2,4-dichlorophenoxy)-1-

piperidyl)-4-benzothiazolylthio, 2-(4-(3,4-dichlorophenoxy)-1-piperidyl)-4-benzothiazolylthio,

4-(4-(3,5-dichlorophenoxy)-1-piperidyl)-2-benzothiazolylthio, 4-(4-(3,4,5-t is chlorphenoxy)-1-piperidyl)-5-benzothiazolylthio, 4-(4-(2,3,4,5,6-Pantothenate)-1-piperidyl)-2-benzothiazolylthio,

4-(4-(2-triptoreline)-1-piperidyl)-6-benzothiazolylthio, 4-(4-(3-triptoreline)-1-

piperidyl)-7-benzothiazolylthio,

2-(4-(4-triptoreline)-1-piperidyl)-4-benzothiazolylthio, 5-(4-(4-methylphenoxy)-1-piperidyl)-4-benzothiazolylthio, 6-(4-(3,4-dimethylphenoxy)-1-piperidyl)-4-benzothiazolylthio, 7-(4-(2,4,6-trimethylphenol)-1-

piperidyl)-4-benzothiazolylthio,

4-(4-(2-pentacosadiynoic)-1-piperidyl)-2-benzothiazolylthio, 4-(4-(3-pentacosadiynoic)-1-

piperidyl)-5-benzothiazolylthio,

4-(4-(4-pentacosadiynoic)-1-piperidyl)-6-benzothiazolylthio, 4-(4-(2-triftormetilfosfinov)-1-

piperidyl)-7-benzothiazolylthio,

5-(4-(3-triftormetilfosfinov)-1-piperidyl)-4-benzothiazolylthio, 6-(4-(4-triftormetilfosfinov)-1-

piperidyl)-5-benzothiazolylthio, 7-(4-(4-methoxyphenoxy)-1-piperidyl)-5-benzothiazolylthio,

6-(4-(3,4-dimethoxyphenoxy)-1-piperidyl)-4-benzothiazolylthio, 7-(4-(2,4,6-trimethoxyphenyl)-1-

piperidyl)-4-benzothiazolylthio,

5-(4-(2-pentafluorostyrene)-1-piperidyl)-4-benzothiazolylthio, 4-(4-(3-pentafluorostyrene)-1-

piperidyl)-2-benzothiazolylthio,

6-(4-(4-pentafluorostyrene)-1-piperidyl)-4-benzothiazolylthio is,

2,5,6-triphenyl-7-benzothiazolylthio,

2-(4-amino-1-piperidyl)-6-benzothiazolylthio,

4-(2,4-diamino-1-piperidyl)-2-benzothiazolylthio,

5-(2,4,6-triamino-1-piperidyl)-4-benzothiazolylthio,

6-(2-amino-1-piperidyl)-5-benzothiazolylthio,

7-(3-amino-1-piperidyl)-6-benzothiazolylthio,

2-(4-methylamino-1-piperidyl)-4-benzothiazolylthio,

2-(4-ethylamino-1-piperidyl)-5-benzothiazolylthio,

2-(4-n-propylamino-1-piperidyl)-6-benzothiazolylthio,

2-(4-dimethylamino-1-piperidyl)-7-benzothiazolylthio,

2-(4-diethylamino-1-piperidyl)-4-benzothiazolylthio,

2-(4-di-n-propylamino-1-piperidyl)-5-benzothiazolylthio,

2-(4-phenylamino-1-piperidyl)-6-benzothiazolylthio,

2-(4-(N-phenyl-N-methylamino)-1-piperidyl)-7-benzothiazolylthio, 2-(4-(2-forgenerating)-1-piperidyl)-4-benzothiazolylthio, 2-(4-(3-forgenerating)-1-piperidyl)-5-benzothiazolylthio, 2-(4-(4-forgenerating)-1-piperidyl)-6-benzothiazolylthio, 2-(4-(2-chlorpheniramine)-1-piperidyl)-7 benzothiazolylthio, 2-(4-(3-chlorpheniramine)-1-piperidyl)-4-benzothiazolylthio, 2-(4-(4-chlorpheniramine)-1-piperidyl)-5-benzothiazolylthio, 2-(4-(2,3-dichlorophenylamino)-1-

piperidyl)-6-benzothiazolylthio,

2-(4-(2,4,6-triptoreline)-1-piperidyl)-7-benzothiazolylthio, 2-(4-(2,4-dichlorophen the laminitis)-1-

piperidyl)-4-benzothiazolylthio,

2-(4-(3,4-dichlorophenylamino)-1-piperidyl)-6-benzothiazolylthio, 4-(3,5-dichlorophenylamino)-1-piperidyl)-5-benzothiazolylthio, 2-(4-(2,3,4,5,6-pentafluorotoluene)-1-piperidyl)-6-benzothiazolylthio,

2-(4-(2-triptoreline)-1-piperidyl)-7-benzothiazolylthio, 2-(4-(2-methylphenylimino)-1-piperidyl)-4-benzothiazolylthio, 2-(4-(2,3-dimethylphenylimino)-1-piperidyl)-5-benzothiazolylthio,

2-(4-(2-triptoreline)-1-piperidyl)-6-benzothiazolylthio, 2-(4-(2,4,6-trimethylaniline)-1-

piperidyl)-7-benzothiazolylthio,

2-(4-(4-triptoreline)-1-piperidyl)-4-benzothiazolylthio, 2-(4-(2-pentafluorotoluene)-1-

piperidyl)-5-benzothiazolylthio,

2-(4-(3-pentafluorotoluene)-1-piperidyl)-5-benzothiazolylthio, 2-(4-(4-pentafluorotoluene)-1-

piperidyl)-6-benzothiazolylthio,

2-(4-(2-triphtalocyaninine)-1-piperidyl)-7-benzothiazolylthio, 2-(4-(2-methoxyphenylazo)-1-

piperidyl)-4-benzothiazolylthio,

2-(4-(2,3-dimethoxyaniline)-1-piperidyl)-5-benzothiazolylthio, 2-(4-(2,4,6-trimethoxybenzylamine)-1-piperidyl)-6-benzothiazolylthio, 2-(4-(N-methyl-N-(2,4,6-trimethoxybenzylamine))-1-piperidyl)-7-benzothiazolylthio, 2-(4-(N-methyl-N-(3,4-dimethylphenylamine))-1-piperidyl)-4-benzothiazolinone the PPU, 2-(4-(3-triphtalocyaninine)-1-piperidyl)-5-benzothiazolylthio,

2-(4-(4-triphtalocyaninine)-1-piperidyl)-6-benzothiazolylthio, 2-(4-(2-pentafluorostyrene)-1-piperidyl)-7-benzothiazolylthio,

2-(4-(3-pentafluorostyrene)-1-piperidyl)-4-benzothiazolylthio, 2-(4-(4-pentafluorostyrene)-1-piperidyl)-5-benzothiazolylthio, 2-(4-(2-forgenerating)-1-piperidyl)-5-benzothiazolylthio, 4-(3-forgenerating)-1-piperidyl)-6-benzothiazolylthio, 2-(4-(4-forgenerating)-1-piperidyl)-7-benzothiazolylthio, 2-phenyl-5-(4-phenoxy-1-piperidyl)-7-benzothiazolylthio,

2-(1-(4-trifloromethyl)-(2 - or 3-)pyrrolyl)-(4-, 5-, 6 - or 7-)benzothiazolylthio, 2-(1-methyl-(2 - or 3-)pyrrolyl)-(4-, 5-, 6 - or 7-)benzothiazolylthio, 2-(4-(3-(4-triptoreline)-2-propenyl)-(1-, 2 - or 3-)piperazinyl)-(4-, 5-, 6 - or 7-)benzothiazolylthio, 2-(4-(4-trifloromethyl))-(1-, 2 - or 3-)piperazinyl)-(4-, 5-, 6 - or 7-)benzothiazolylthio, 2-(4-(4-triptoreline))-(1-, 2 - or 3-)piperazinyl)-(4-, 5-, 6 - or

7-)benzothiazolylthio, 2-(4-chlorophenylthio)-(4-, 5-, 6 - or 7-)benzothiazolylthio or the like.

Phenyl-C1-C6 alkylidene group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl g is uppy and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, include phenyl-C1-C6 alkylidene group, phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, benzylidene group,

1-fenilatilamina group, 2-fenilatilamina group,

3-phenylpropiophenone group, 2-phenylpropiophenone group,

4-fenilmetiliden group, 5-phenylindolizine group,

4-phenylindolizine group, 6-fenilmetiliden group,

2-formanilide group, 3-formanilide group,

4-formanilide group, 2-chlorobenzylidene group,

3-chlorobenzylidene group, 4-chlorobenzylidene group,

2-bromobenzimidazole group, 3-bromobenzimidazole group,

4-bromobenzimidazole group, 2-identitygroup group,

3-identitygroup group, 4-identitygroup group,

2,3-diftorbenzofenon group, 3,4-diftorbenzofenon group, 3,5-diftorbenzofenon group,

2,4-diftorbenzofenon group, 2,6-diftorbenzofenon group, 2,3-dichlorobenzimidazole group,

3,4-dichlorobenzimidazole group, 3,5-dichlorobenzimidazole group, 2,4-dichlorobenzimidazole group,

2,6-dichlorobenzimidazole group, 2-fluoro-4-bromobenzimidazole group, 4-the ENT-3-formanilide group,

2,3,4-trichloroethylidene group, 3,4,5-triftoratsetatov group, 2,4,6-trichloroethylidene group,

4-isopropylbenzylamine group, 4-n-butylbenzylamine group, 4-methylbenzylidene group, 2-methylpentylamino group, 3-methylbenzylidene group, 2,4-dimethylbenzylidene group, 2,3-dimethylbenzylidene group,

2,6-dimethylbenzylidene group, 3,5-dimethylbenzylidene group, 2,5-dimethylbenzylidene group,

2,4,6-trimethylbenzaldehyde group,

3,5-dateformatlength group,

2,3,4,5,6-pentafluorobenzaldehyde group,

4-isopropoxybenzonitrile group, 4-n-butoxyaniline group, 4-methoxybenzylidene group, 2-methoxybenzylidene group, 3-methoxybenzylidene group,

2,4-dimethoxybenzophenone group, 2,3-dimethoxybenzamide group, 2,6-dimethoxybenzonitrile group,

3,5-dimethoxybenzonitrile group, 2,5-dimethoxybenzidine group, 2,4,6-trimethoxybenzylamine group,

3,5-dateformatstring group,

2-isopropoxybenzonitrile group,

3-chloro-4-methoxybenzylidene group,

2-chloro-4-triftormetilfullerenov group,

3-methyl-4-formanilide group,

4-bromo-3-triftormetilfullerenov group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov GRU is PU,

4-triftormetilfullerenov group,

2-pentabromoethylbenzene group,

3-pentabromoethylbenzene group,

4-pentabromoethylbenzene group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-pentafluorobenzonitrile group,

3-pentafluorobenzonitrile group,

4-pentafluorobenzonitrile group,

2-(2-triptoreline)ethylidene group,

2-(3-triptoreline)ethylidene group,

2-(4-triptoreline)ethylidene group,

2-(2-trifloromethyl)ethylidene group,

2-(3-trifloromethyl)ethylidene group,

2-(4-trifloromethyl)ethylidene group,

2-(2-pentafluorophenyl)ethylidene group,

2-(3-pentafluorophenyl)ethylidene group,

2-(4-pentafluorophenyl)ethylidene group,

3-(2-triptoreline)propylidene group,

3-(3-triptoreline)propylidene group,

3-(4-triptoreline)propylidene group,

3-(2-trifloromethyl)propylidene group,

3-(3-trifloromethyl)propylidene group,

3-(4-trifloromethyl)propylidene group,

3-(3-pentafluorophenyl)propylidene group,

3-(4-pentafluorophenyl)propylidene group,

4-(3-pendaftar toxigenic)butylidene group,

5-(4-triptoreline)pentylidene group,

4-(4-triptoreline)pentylidene group,

4-(4-trifloromethyl)pentylidene group,

6-(3-triptoreline)hexylidene group,

6-(4-triptoreline)hexylidene group,

6-(4-trifloromethyl)hexylidene group or the like.

Piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of amino, where the amino group may be substituted by at least one group selected from the group consisting of phenyl group where the phenyl group may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and C1-C6 alkyl group; fenoxaprop, where the phenyl cycle can be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 is mcilnay group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl-C1-C6 of alkoxygroup, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; naphthyl-C1-C6 alkyl groups and phenyl-C1-C6 alkylidene group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidino group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of amino, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and C1-C6 alkyl the group; fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of linear or branched C1-C4 alkylenedioxy containing 1-4 carbon atoms, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl-C1-C6 of alkoxygroup, as described hereinafter, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl groups, as described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; naphthyl-C1-C6 alkyl group containing a linear or branched alkyl group having 1-6 carbon atoms in the alkyl part, as the op is Sano next; and phenyl-C1-C6 alkylidene group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperidino group, 2-piperidino group, 3-piperidino group, 4-piperidino group, 2,4-diamino-1-piperidino group, 2,4,6-triamino-1-piperidino group, 2-amino-1-piperidino group, 3-amino-1-piperidino group, 4-amino-1-piperidino group, 4-methylamino-1-piperidino group, 4-ethylamino-1-piperidino group, 4-n-propylamino-1-piperidino group, 4-dimethylamino-1-piperidino group, 4-diethylamino-1-piperidino group, 4-di-n-propylamino-1-piperidino group, 4-phenylamino-1-piperidino group, 4-(N-phenyl-N-methylamino)-1-piperidino group, 4-(2-forgenerating)-1-piperidino group, 4-(3-forgenerating)-1-piperidino group,

4-(4-forgenerating)-1-piperidino group,

4-(2-chlorpheniramine)-1-piperidino group,

4-(3-chlorpheniramine)-1-piperidino group,

4-(4-chlorpheniramine)-1-piperidino group,

4-(2,3-dichlorophenylamino)-1-piperidino group,

4-(2,4,6-triptoreline)-1-piperidino group,

4-(2,4-dichlorophenylamino)-1-piperidino group,

4-(3,4-dichlorophenylamino)-1-piperid the optimum group,

4-(3,5-dichlorophenylamino)-1-piperidino group,

4-(2,3,4,5,6-pentafluorotoluene)-1-piperidino group,

4-(2-triptoreline)-1-piperidino group,

4-(2-methylphenylimino)-1-piperidino group,

4-(2,3-dimethylphenylimino)-1-piperidino group,

4-(3-triptoreline)-1-piperidino group,

4-(2,4,6-trimethylaniline)-1-piperidino group,

4-(4-triptoreline)-1-piperidino group,

4-(2-pentafluorotoluene)-1-piperidino group,

4-(3-pentafluorotoluene)-1-piperidino group,

4-(4-pentafluorotoluene)-1-piperidino group,

4-(2-triphtalocyaninine)-1-piperidino group,

4-(2-methoxyphenylazo)-1-piperidino group,

4-(2,3-dimethoxyaniline)-1-piperidino group,

4-(2,4,6-trimethoxybenzylamine)-1-piperidino group,

4-(N-methyl-N-(2,4,6-trimethoxybenzylamine))-1-piperidino group, 4-(N-methyl-N-(3,4-dimethylphenylamine))-1-piperidino group, 4-(N-ethyl-N-(4-chlorpheniramine))-1-piperidino group, 4-(3-triphtalocyaninine)-1-piperidino group,

4-(4-triphtalocyaninine)-1-piperidino group,

4-(2-pentafluorostyrene)-1-piperidino group,

4-(3-pentafluorostyrene)-1-piperidino group,

4-(4-pentafluorostyrene)-1-piperidino group,

4-(N-methyl-N-(2-forfinal)amino)-1-PIP is rigelnuyu group,

4-(N-methyl-N-(3-forfinal)amino)-1-piperidino group,

4-(N-methyl-N-(4-forfinal)amino)-1-piperidino group,

4 phenoxy-1-piperidino group, 2,4-diphenoxy-1-piperidino group, 2,4,6-Tripeaks-1-piperidino group,

2-(2-pertenece)-1-piperidino group, 3-(3-pertenece)-2-piperidino group, 4-(4-pertenece)-3-piperidino group, 2-(2-chlorophenoxy)-4-piperidino group, 3-(3-chlorophenoxy)-5-piperidino group, 4-(4-chlorphenoxy)-5-piperidino group, 5-(2-bromophenoxy)-2-piperidino group, 6-(3-bromophenoxy)-3-piperidino group, 4-(4-bromophenoxy)-1-piperidino group, 3-(2,3-dichlorophenoxy)-2-piperidino group,

4-(3,4-dichlorophenoxy)-3-piperidino group,

3-(2,4-dichlorphenoxy)-4-piperidino group,

2-(3,4,5-trichlorophenoxy)-3-piperidino group,

6-(2,4,6-trichlorophenoxy)-2-piperidino group,

3-(2,3,4,5,6-Pantothenate)-1-piperidino group,

4-(2-methylphenoxy)-1-piperidino group, 5-(3-methylphenoxy)-2-piperidino group, 6-(4-methylphenoxy)-3-piperidino group, 4-(2-ethyleneoxy)-1-piperidino group, 2-(3-ethylenoxy)-1-piperidino group, 3-(4-ethylenoxy)-2-piperidino group, 4-(4-n-propylenoxide)-3-piperidino group, 3-(4-tert-butylphenoxy)-4-piperidino group, 2-(4-n-butylphenoxy)-3-piperidino group, 1-(2-triptoreline)-2-piperidino group, 2-(3-triptorelin the XI)-1-piperidino group,

4-(4-triptoreline)-1-piperidino group,

1-(2-pentacosadiynoic)-4-piperidino group,

4-(3-pentacosadiynoic)-1-piperidino group,

4-(2,3-dimethylphenoxy)-1-piperidino group,

4-(3,4,5-trimethylphenol)-1-piperidino group,

4-(4-n-pentylphenol)-1-piperidino group,

4-(4-n-existence)-1-piperidino group,

4-(2-methoxyphenoxy)-1-piperidino group,

4-(3-methoxyphenoxy)-1-piperidino group,

4-(4-methoxyphenoxy)-1-piperidino group,

2-(2-ethoxyphenoxy)-3-piperidino group, 3-(3-ethoxyphenoxy)-4-piperidino group, 4-(4-ethoxyphenoxy)-3-piperidino group, 3-(4-n-propoxyphene)-2-piperidino group,

2-(4-tert-butoxyethoxy)-1-piperidino group,

4-(4-n-butoxyethoxy)-2-piperidino group,

2-(2-triftormetilfosfinov)-3-piperidino group,

3-(3-triftormetilfosfinov)-4-piperidino group,

4-(4-triftormetilfosfinov)-3-piperidino group,

3-(2-pentafluorostyrene)-2-piperidino group,

2-(4-pentafluorostyrene)-1-piperidino group,

4-(2,3-dimethoxyphenoxy)-14-piperidino group,

4-(3,4,5-trimethoxyphenyl)-1-piperidino group,

4-(4-n-interoceptors)-1-piperidino group,

4-(4-n-hexyloxyphenyl)-1-piperidino group,

4-benzyl-1-piperidino group, 2,4-dibenzyl-1-piperidino the group, 2,4,6-dibenzyl-1-piperidino group,

2-(2-terbisil)-1-piperidino group,

3-(2-(3-forfinal)ethyl)-2-piperidino group,

4-(1-(4-forfinal)ethyl)-3-piperidino group,

2-(3-(2-chlorophenyl)propyl)-4-piperidino group,

3-(4-(3-chlorophenyl)butyl)-5-piperidino group,

4-(5-(4-chlorophenyl)pentyl)-2-piperidino group,

5-(6-(2-bromophenyl)hexyl)-2-piperidino group,

6-(3-bromobenzyl)-3-piperidino group, 4-(4-bromobenzyl)-1-piperidino group, 3-(2,3-dichlorobenzyl)-2-piperidino group, 4-(3,4-dichlorobenzyl)-3-piperidino group,

3-(2,4-dichlorobenzyl)-4-piperidino group,

2-(3,4,5-trichlorobenzoyl)-3-piperidino group,

6-(2,4,6-trichlorobenzoyl)-2-piperidino group,

3-(2,3,4,5,6-pentafluorobenzyl)-1-piperidino group,

4-(2-methylbenzyl)-1-piperidino group,

5-(2-(3-were)ethyl)-2-piperidino group,

6-(3-(4-were)propyl)-3-piperidino group,

1-(4-(2-ethylphenyl)butyl)-4-piperidino group,

2-(5-(3-ethylphenyl)pentyl)-1-piperidino group,

3-(6-(4-ethylphenyl)hexyl)-2-piperidino group,

4-(4-n-propylbenzyl)-3-piperidino group,

3-(4-tert-butylbenzyl)-4-piperidino group,

2-(4-n-butylbenzyl)-3-piperidino group,

1-(2-trifloromethyl)-2-piperidino group,

2-(3-trifloromethyl)-1-piperidino group,

4-(4-trifloromethyl)-1-piperidyl the second group,

1-(2-pentafluorobenzyl)-4-piperidino group,

1-(3-pentafluorobenzyl)-4-piperidino group,

4-(2,3-dimethylbenzyl)-1-piperidino group,

1-(3,4,5-trimethylbenzyl)-4-piperidino group,

1-(4-n-pentylbenzoyl)-4-piperidino group,

4-(4-n-hexylbenzoyl)-1-piperidino group,

4-(2-methoxybenzyl)-1-piperidino group,

1-(2-(3-methoxyphenyl)ethyl)-4-piperidino group,

1-(1-(4-methoxyphenyl)ethyl)-4-piperidino group,

2-(3-(2-ethoxyphenyl)propyl)-3-piperidino group,

3-(4-(3-ethoxyphenyl)butyl)-4-piperidino group,

4-(5-(4-ethoxyphenyl)pentyl)-3-piperidino group,

3-(6-(4-n-propoxyphenyl)hexyl)-2-piperidino group,

2-(4-tert-butoxybenzoyl)-1-piperidino group,

1-(4-n-butoxybenzoyl)-2-piperidino group,

2-(2-cryptomaterial)-3-piperidino group,

3-(3-cryptomaterial)-4-piperidino group,

4-(4-cryptomaterial)-1-piperidino group,

3-(2-pentafluorobenzyl)-2-piperidino group,

2-(4-pentafluorobenzyl)-1-piperidino group,

1-(2,3-dimethoxybenzyl)-4-piperidino group,

4-(3,4,5-trimethoxybenzyl)-1-piperidino group,

4-(4-n-interoceanic)-1-piperidino group,

4-(4-n-hexyloxybenzoyl)-1-piperidino group,

4-benzyl-3-phenoxy-1-piperidino group,

4 phenoxy-2-methylamino-1-piperidinol is the Rupp,

4-(4-cryptomaterial)-1-piperidino group,

4-(4-chlorobenzylidene)-1-piperidino group,

4-(4-triphtalocyaninine)-1-piperidino group,

4-(3,4-dichloraniline)-(1-, 2 - or 3-)piperidino group,

4-(4-methylbenzylamino)-(1-, 2 - or 3-)piperidino group,

4-(4-cryptomaterial)-(1-, 2 - or 3-)piperidino group, 4-(4-methoxyphenyl)-(1-, 2 - or 3-)piperidino group, 4-(3,4-dichlorophenyl)-(1-, 2 - or 3-)piperidino group,

4-((1 - or 2-)naphthylmethyl)-(1-, 2 - or 3-)piperidino group, 4-(3,4-methylenedioxyphenyl)-(1-, 2 - or 3-)piperidino group, 4-(4-chlorobenzoyloxy)-(1-, 2 - or 3-)piperidino group or the like.

Hinolinova where quinoline cycle may be substituted by at least one group selected from the group consisting of (c-1) halogen atom, (c-2) fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (c-3) piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, logentiremessage or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (c-4) piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of amino, where the amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and C1-C6 alkyl group; fenoxaprop, the phenyl de cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl-C1-C6 of alkoxygroup, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; naphthyl-C1-C6 alkyl groups and phenyl-C1-C6 alkylidene group, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes chinaillon is a group, where quinoline cycle may be substituted by 1-3 substituents selected from the group consisting of (c-1) halogen atom, (c-2) fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (c-3) piperazinilnom group, where pieperazinove cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenylalaninol group, tereasa C2-C6 alkenylphenol group, have at least 1-3 double bonds, where each double bond contains TRANS-form and CIS-form, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (C-4) piperidino group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of amino, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and C1-C6 alkyl group; fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of linear or branched C1-C4 alkylenedioxy, halogen atom halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; fenilalanina, in which CNS part is a linear or branched C1-C6 alkoxygroup, where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; phenyl group where the phenyl cycle may be substituted by 1-5, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup; naphthylamines group, in which the alkyl part is linear or branched C1-C6 alkyl group; and phenyl-C1-C6 alkylidene group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 2-henrylacevedo, 3-henrylacevedo,

4-henrylacevedo, 5-henrylacevedo, 6-henrylacevedo, 7 henrylacevedo, 8-henrylacevedo,

4-(1-piperazinil)-2-henrylacevedo,

3-(2-piperazinil)-4-henrylacevedo,

4-(1-piperazinil)-3-henrylacevedo,

5-(1-piperazinil)-4-China is oxygraph,

6-(3,4-dibenzyl-1-piperazinil)-5-henrylacevedo,

7-(2,3,4-dibenzyl-1-piperazinil)-6-henrylacevedo,

4-(4-benzyl-1-piperazinil)-2-henrylacevedo,

3-(4-(2-phenethyl)-1-piperazinil)-2-henrylacevedo,

4-(4-(3-phenylpropyl)-1-piperazinil)-3-henrylacevedo,

5-(4-(4-phenylbutyl)-1-piperazinil)-4-henrylacevedo,

6-(4-(5-fenilpentil)-1-piperazinil)-5-henrylacevedo,

7-(4-(6-phenylhexa)-1-piperazinil)-6-henrylacevedo,

8-(4-(2-terbisil)-1-piperazinil)-7-henrylacevedo,

2-(4-(3-terbisil)-1-piperazinil)-8-henrylacevedo,

3-(4-(4-terbisil)-1-piperazinil)-2-henrylacevedo,

4-(4-(2-Chlorobenzyl)-1-piperazinil)-3-henrylacevedo,

5-(4-(3-Chlorobenzyl)-1-piperazinil)-4-henrylacevedo,

2-(4-(4-Chlorobenzyl)-1-piperazinil)-6-henrylacevedo,

7-(4-(2,3-dichlorobenzyl)-1-piperazinil)-6-henrylacevedo,

8-(4-(2,4-dichlorobenzyl)-1-piperazinil)-7-henrylacevedo,

2-(4-(3,4-dichlorobenzyl)-1-piperazinil)-8-henrylacevedo,

3-(4-(3,5-dichlorobenzyl)-1-piperazinil)-2-henrylacevedo,

4-(4-(3,4,5-trichlorobenzoyl)-1-piperazinil)-3-henrylacevedo, 5-(4-(2,3,4,5,6-pentafluorobenzyl)-1-piperazinil)-4-henrylacevedo, 6-(4-(2-trifloromethyl)-1-piperazinil)-5-henrylacevedo, 7-(4-(3-trifloromethyl)-1-piperazinil)-6-henrylacevedo, 2-(4-(4-trifloromethyl)-1-piperazinil)-6-henrylacevedo, 2-(4-(4-shall ethylbenzyl)-1-piperazinil)-8-henrylacevedo, 3-(4-(3,4-dimethylbenzyl)-1-piperazinil)-2-henrylacevedo, 4-(4-(2,4,6-trimethylbenzyl)-1-piperazinil)-3-henrylacevedo, 5-(4-(2-pentafluorobenzyl)-1-piperazinil)-4-henrylacevedo, 6-(4-(3-pentafluorobenzyl)-1-piperazinil)-5-henrylacevedo, 7-(4-(4-pentafluorobenzyl)-1-piperazinil)-6-henrylacevedo,

2-(4-(4-cryptomaterial)-1-piperazinil)-6-henrylacevedo, 2-(4-(3-cryptomaterial)-1-piperazinil)-8-henrylacevedo, 3-(4-(4-cryptomaterial)-1-piperazinil)-2-henrylacevedo, 4-(4-(4-methoxybenzyl)-1-piperazinil)-3-henrylacevedo, 5-(4-(3,4-dimethoxybenzyl)-1-piperazinil)-4-henrylacevedo, 6-(4-(2,4,6-trimethoxybenzyl)-1-piperazinil)-5-henrylacevedo,

7-(4-(2-pentafluorobenzyl)-1-piperazinil)-6-henrylacevedo, 8-(4-(3-pentafluorobenzyl)-1-piperazinil)-2-henrylacevedo,

3-(4-(4-pentafluorobenzyl)-1-piperazinil)-2-henrylacevedo, 4-(4-(2-(4-trifloromethyl)ethyl)-1-

piperazinil)-3-henrylacevedo,

5-(4-(3-(4-trifloromethyl)propyl)-1-piperazinil)-4-henrylacevedo, 6-(4-(4-(4-trifloromethyl)butyl)-1-

piperazinil)-5-henrylacevedo,

7-(4-(5-(4-trifloromethyl)pentyl)-1-piperazinil)-6-henrylacevedo, 8-(4-(6-(4-trifloromethyl)hexyl)-1-

piperazinil)-7-henrylacevedo,

2-(4-(2-(4-triptoreline)ethyl)-1-piperazinil)-8-henrylacevedo, 3-(4-(3-(4-trift methylphenyl)propyl)-1-

piperazinil)-2-henrylacevedo,

4-(4-(4-(4-triptoreline)butyl)-1-piperazinil)-2-henrylacevedo, 5-(4-(5-(4-triptoreline)pentyl)-1-

piperazinil)-2-henrylacevedo,

6-(4-(6-(4-triptoreline)hexyl)-1-piperazinil)-2-henrylacevedo, 3-(2-piperidyl)-2-henrylacevedo,

4-(3-piperidyl)-3-henrylacevedo, 5-(4-piperidyl)-4-

henrylacevedo, 6-(2,4-diamino-1-piperidyl)-5-

henrylacevedo, 7-(2,4,6-triamino-1-piperidyl)-6-

henrylacevedo, 8-(4-amino-1-piperidyl)-7-henrylacevedo, 2-(4-amino-1-piperidyl)-8-henrylacevedo,

3-(4-amino-1-piperidyl)-2-henrylacevedo,

4-(4-methylamino-1-piperidyl)-3-henrylacevedo,

5-(4-ethylamino-1-piperidyl)-4-henrylacevedo,

6-(4-n-propylamino-1-piperidyl)-5-henrylacevedo,

7-(4-dimethylamino-1-piperidyl)-6-henrylacevedo,

8-(4-diethylamino-1-piperidyl)-7-henrylacevedo,

2-(4-di-n-propylamino-1-piperidyl)-8-henrylacevedo,

3-(4-phenylamino-1-piperidyl)-2-henrylacevedo,

4-(4-(N-phenyl-N-methylamino)-1-piperidyl)-3-henrylacevedo,

5-(4-(2-forgenerating)-1-piperidyl)-4-henrylacevedo,

6-(4-(3-forgenerating)-1-piperidyl)-5-henrylacevedo,

7-(4-(4-forgenerating)-1-piperidyl)-6-henrylacevedo,

8-(4-(2-chlorpheniramine)-1-piperidyl)-7-henrylacevedo,

2-(4-(3-chlorpheniramine)-1-piperidyl)-8-hyalinosis the PU,

3-(4-(4-chlorpheniramine)-1-piperidyl)-2-henrylacevedo,

4-(4-(2,3-dichlorophenylamino)-1-piperidyl)-3-henrylacevedo,

5-(4-(2,4,6-triptoreline)-1-piperidyl)-4-henrylacevedo, 6-(4-(2,4-dichlorophenylamino)-1-piperidyl)-5-henrylacevedo,

7-(4-(3,4-dichlorophenylamino)-1-piperidyl)-6-henrylacevedo,

8-(4-(3,5-dichlorophenylamino)-1-piperidyl)-7-henrylacevedo,

2-(4-(2,3,4,5,6-pentafluorotoluene)-1-piperidyl)-8-henrylacevedo, 3-(4-(2-triptoreline)-1-piperidyl)-2-henrylacevedo, 4-(4-(2-methylphenylimino)-1-piperidyl)-3-henrylacevedo, 5-(4-(2,3-dimethylphenylimino)-1-piperidyl)-4-henrylacevedo, 6-(4-(2-triptoreline)-1-piperidyl)-5-henrylacevedo, 7-(4-(2,4,6-trimethylaniline)-1-

piperidyl)-6-henrylacevedo, 8-(4-(4-triptoreline)-1-piperidyl)-7-henrylacevedo,

2-(4-(2-pentafluorotoluene)-1-piperidyl)-8-henrylacevedo, 3-(4-(3-pentafluorotoluene)-1-

piperidyl)-2-henrylacevedo,

4-(4-(4-pentafluorotoluene)-1-piperidyl)-3-henrylacevedo, 5-(4-(2-triphtalocyaninine)-1-

piperidyl)-4-henrylacevedo, 6-(4-(2-methoxyphenylazo)-1-piperidyl)-5-henrylacevedo, 7-(4-(2,3-dimethoxyaniline)-1-piperidyl)-6-henrylacevedo,

8-(4-(2,4,6-trimethoxybenzylamine)-1-piperidyl)-7-henrylacevedo,

2-(4-(N-methyl-N-(2,4,6-trimethoxybenzylamine))-1-piperidyl)-8-China is oxygraph, 3-(4-(N-methyl-N-(3,4-dimethylphenylamine))-1-piperidyl)-2-henrylacevedo,

4-(4-(3-triphtalocyaninine)-1-piperidyl)-2-henrylacevedo, 5-(4-(4-triphtalocyaninine)-1-

piperidyl)-2-henrylacevedo,

6-(4-(2-pentafluorostyrene)-1-piperidyl)-2-henrylacevedo, 7-(4-(3-pentafluorostyrene)-1-

piperidyl)-2-henrylacevedo,

8-(4-(4-pentafluorostyrene)-1-piperidyl)-2-henrylacevedo,

2-(4-(2-forgenerating)-1-piperidyl)-3-henrylacevedo,

3-(4-(3-forgenerating)-1-piperidyl)-2-henrylacevedo,

4-(4-(4-forgenerating)-1-piperidyl)-2-henrylacevedo,

2-(4-(N-ethyl-N-(4-chlorpheniramine))-1-piperidyl)-6-henrylacevedo, 2,4-di(1-piperazinil)-6-henrylacevedo,

3-(1-piperidyl)-4-(1-piperazinil)-2-henrylacevedo,

2,4,6-three(1-piperidinyl)-3-henrylacevedo,

5-chloro-8-henrylacevedo, 2-(4-triftormetilfosfinov)-6-

henrylacevedo, 2-(4-(4-cryptomaterial)-1-

piperidyl)-6-henrylacevedo, 2-(4-(4-chlorobenzylidene)-1-

piperidyl)-6-henrylacevedo, 2-(4-(4-triphtalocyaninine)-1-piperidyl)-6-henrylacevedo, 2-(4-benzyl-1-piperidyl)-4-henrylacevedo,

2-(3,4-dibenzyl-1-piperidyl)-4-henrylacevedo,

5-(2,3,4-dibenzyl-1-piperidyl)-2-henrylacevedo,

4-(4-(2-phenethyl)-1-piperidyl)-2-henrylacevedo,

4-(4-(3-phenylpropyl)-1-piperidyl)-5-chinaillon is the group,

4-(4-(4-phenylbutyl)-1-piperidyl)-6-henrylacevedo,

4-(4-(5-fenilpentil)-1-piperidyl)-7-henrylacevedo,

2-(4-(6-phenylhexa)-1-piperidyl)-4-henrylacevedo,

4-(4-(2-terbisil)-1-piperidyl)-2-henrylacevedo,

2-(4-(3-terbisil)-1-piperidyl)-4-henrylacevedo,

2-(4-(4-terbisil)-1-piperidyl)-5-henrylacevedo,

2-(4-(2-Chlorobenzyl)-1-piperidyl)-6-henrylacevedo,

2-(4-(3-Chlorobenzyl)-1-piperidyl)-7-henrylacevedo,

5-(4-(4-Chlorobenzyl)-1-piperidyl)-4-henrylacevedo,

6-(4-(2,3-dichlorobenzyl)-1-piperidyl)-4-henrylacevedo,

7-(4-(2,4-dichlorobenzyl)-1-piperidyl)-8-henrylacevedo,

2-(4-(3,4-dichlorobenzyl)-1-piperidyl)-8-henrylacevedo,

4-(4-(3,5-dichlorobenzyl)-1-piperidyl)-2-henrylacevedo,

4-(4-(3,4,5-trichlorobenzoyl)-1-piperidyl)-5-henrylacevedo,

4-(4-(2,3,4,5,6-pentafluorobenzyl)-1-piperidyl)-2-henrylacevedo, 4-(4-(2-trifloromethyl)-1-piperidyl)-6-henrylacevedo, 4-(4-(3-trifloromethyl)-1-piperidyl)-7-henrylacevedo, 2-(4-(4-trifloromethyl)-1-piperidyl)-8-henrylacevedo, 5-(4-(4-methylbenzyl)-1-piperidyl)-4-

henrylacevedo, 6-(4-(3,4-dimethylbenzyl)-1-piperidyl)-4-

henrylacevedo, 8-(4-(2,4,6-trimethylbenzyl)-1-piperidyl)-4-henrylacevedo, 3-(4-(2-pentafluorobenzyl)-1-piperidyl)-2-henrylacevedo, 8-(4-(3-pentafluorobenzyl)-1-piperidyl)-5-henrylacevedo, 4-(4-(4-pentaborate is benzyl)-1-piperidyl)-6-henrylacevedo, 4-(4-(2-cryptomaterial)-1-piperidyl)-7-henrylacevedo, 5-(4-(3-cryptomaterial)-1-piperidyl)-4-henrylacevedo, 6-(4-(4-cryptomaterial)-1-piperidyl)-5-henrylacevedo, 7-(4-(4-methoxybenzyl)-1-piperidyl)-5-henrylacevedo, 6-(4-(3,4-dimethoxybenzyl)-1-piperidyl)-4-henrylacevedo, 7-(4-(2,4,6-trimethoxybenzyl)-1-piperidyl)-4-henrylacevedo, 5-(4-(2-pentafluorobenzyl)-1-piperidyl)-4-henrylacevedo, 4-(4-(3-pentafluorobenzyl)-1-

piperidyl)-2-henrylacevedo, 6-(4-(4-pentafluorobenzyl)-1-piperidyl)-4-henrylacevedo,

4-(4-(2-(4-trifloromethyl)ethyl)-1-piperidyl)-2-henrylacevedo, 4-(4-(3-(4-trifloromethyl)propyl)-1-

piperidyl)-2-henrylacevedo,

4-(4-(4-(4-trifloromethyl)butyl)-1-piperidyl)-2-henrylacevedo, 4-(4-(5-(4-trifloromethyl)pentyl)-1-

piperidyl)-3-henrylacevedo,

4-(4-(6-(4-trifloromethyl)hexyl)-1-piperidyl)-3-henrylacevedo, 4-(4-(2-(4-triptoreline)ethyl)-1-

piperidyl)-2-henrylacevedo,

5-(4-(3-(4-triptoreline)propyl)-1-piperidyl)-2-henrylacevedo, 6-(4-(4-(4-triptoreline)butyl)-1-

piperidyl)-2-henrylacevedo,

7-(4-(5-(4-triptoreline)pentyl)-2-piperidyl)-2-henrylacevedo, 5-(4-(6-(4-triptoreline)hexyl)-1-

piperidyl)-2-henrylacevedo,

2-(4-phenoxy-1-piperidyl)-4-henrylacevedo,

2-(3,4-diphenoxy-1-PI is uridyl)-4-henrylacevedo,

5-(2,3,4-Tripeaks-1-piperidyl)-2-henrylacevedo,

4-(4-(2-pertenece)-1-piperidyl)-2-henrylacevedo,

2-(4-(3-pertenece)-1-piperidyl)-4-henrylacevedo,

2-(4-(4-pertenece)-1-piperidyl)-5-henrylacevedo,

2-(4-(2-chlorophenoxy)-1-piperidyl)-6-henrylacevedo,

2-(4-(3-chlorophenoxy)-1-piperidyl)-7-henrylacevedo,

5-(4-(4-chlorophenoxy)-1-piperidyl)-4-henrylacevedo,

6-(4-(2,3-dichlorophenoxy)-1-piperidyl)-4-henrylacevedo,

7-(4-(2,4-dichlorophenoxy)-1-piperidyl)-4-henrylacevedo,

2-(4-(3,4-dichlorophenoxy)-1-piperidyl)-8-henrylacevedo,

4-(4-(3,5-dichlorophenoxy)-1-piperidyl)-2-henrylacevedo,

4-(4-(3,4,5-trichlorophenoxy)-1-piperidyl)-5-henrylacevedo,

4-(4-(2,3,4,5,6-Pantothenate)-1-piperidyl)-2-henrylacevedo,

4-(4-(2-triptoreline)-1-piperidyl)-6-henrylacevedo, 4-(4-(3-triptoreline)-1-piperidyl)-7-henrylacevedo, 2-(4-(4-triptoreline)-1-piperidyl)-4-henrylacevedo, 5-(4-(4-methylphenoxy)-1-piperidyl)-4-henrylacevedo,

6-(4-(3,4-dimethylphenoxy)-1-piperidyl)-4-henrylacevedo,

7-(4-(2,4,6-trimethylphenol)-1-piperidyl)-4-henrylacevedo, 4-(4-(2-pentacosadiynoic)-1-piperidyl)-2-henrylacevedo, 4-(4-(3-pentacosadiynoic)-1-piperidyl)-5-henrylacevedo, 4-(4-(4-pentacosadiynoic)-1-piperidyl)-6-henrylacevedo, 4-(4-(2-triftormetilfosfinov)-1-piperidyl)-7-is inoledarerota, 5-(4-(3-triftormetilfosfinov)-1-piperidyl)-4-henrylacevedo, 6-(4-(4-triftormetilfosfinov)-1-piperidyl)-5-henrylacevedo, 7-(4-(4-methoxyphenoxy)-1-piperidyl)-5-henrylacevedo,

6-(4-(3,4-dimethoxyphenoxy)-1-piperidyl)-4-henrylacevedo,

8-(4-(2,4,6-trimethoxyphenyl)-1-piperidyl)-4-henrylacevedo, 5-(4-(2-pentafluorostyrene)-1-piperidyl)-4-henrylacevedo, 4-(4-(3-pentafluorostyrene)-1-piperidyl)-2-henrylacevedo, 6-(4-(4-pentafluorostyrene)-1-

piperidyl)-4-henrylacevedo, 2,5,6-Tripeaks-7-

henrylacevedo, 4,5,6-trichloro-2-henrylacevedo, 2-phenoxy-6-bromo-5-henrylacevedo, 2-(2,3-dimethylphenoxy)-5-

henrylacevedo, 2-(3,4,5-trimethylphenol)-6-

henrylacevedo, 2-(2,3-dimethoxyphenoxy)-7-henrylacevedo, 2-(3,4,5-trimethoxyphenyl)-8-henrylacevedo,

2-(2,3,4,5,6-Pantothenate)-6-henrylacevedo,

2-(2-methylphenoxy)-4-henrylacevedo, 2-(3-methylphenoxy)-3-henrylacevedo, 3-(4-methylphenoxy)-2-henrylacevedo, 4-(2-methoxyphenoxy)-3-henrylacevedo, 5-(3-methoxyphenoxy)-4-henrylacevedo, 6-(4-methoxyphenoxy)-5-henrylacevedo, 7-(2-pertenece)-6-henrylacevedo, 8-(3-pertenece)-7-

henrylacevedo, 2-(4-pertenece)-5-henrylacevedo,

3-(2-chlorophenoxy)-2-henrylacevedo, 4-(3-chlorophenoxy)-6-

henrylacevedo, 5-(4-chlorophenoxy)-2-henrylacevedo,

6-(bromophenoxy)-3-henrylacevedo, 7-(3-bromophenoxy)-4-

henrylacevedo, 8-(4-bromophenoxy)-2-henrylacevedo,

2-(2,3-dichlorophenoxy)-6-henrylacevedo,

3-(3,4-dichlorophenoxy)-7-henrylacevedo,

4-(2,4-dichlorophenoxy)-5-henrylacevedo,

2-(3,4,5-trichlorophenoxy)-6-henrylacevedo,

2-(2,4,6-trichlorophenoxy)-5-henrylacevedo,

2-(3-triptoreline)-7-henrylacevedo,

2-(4-(3-(4-triptoreline)-2-propenyl)-(1-, 2 - or

3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo,

2-(4-(4-methoxyphenyl)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo, 2-(4-(3,4-dimetilfenil) (1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or

8-)henrylacevedo, 2-(4-(4-forfinal)-(1-, 2 - or

3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo,

2-(4-(4-triptoreline)-(1-, 2 - or 3-)piperazinil)-(3-,

4-, 5-, 6-, 7 - or 8-)henrylacevedo, 2-(4-(4-were)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or

8-)henrylacevedo, 2-(4-(3,4-dichlorophenyl)-(1-, 2 - or

3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo,

2-(4-(4-trifloromethyl)-(1-, 2 - or 3-)piperazinil)-(3-,

4-, 5-, 6-, 7 - or 8-)henrylacevedo,

2-(4-(4-(4-chlorophenoxy)phenyl)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo, 2-(4-(3,4-dichloraniline)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo, 2-(4-(4 methylendioxy)-(1-,

2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or

8-)henrylacevedo, 2-4-(4-cryptomaterial)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo, 2-(4-(4-methoxyphenyl)-(1-, 2 - or

3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo,

2-(4-(3,4-dichlorophenyl)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki, 2-(4-((1 - or 2-)naphthylmethyl)-(1-,

2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo, 2-(4-(3,4-methylenedioxyphenyl)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo,

2-(4-(4-chlorobenzoyloxy)-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo or the like.

Phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, is a group consisting of a phenyl-C1-C6 of alkoxygroup and C1-C6 alkyl group which may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, as defined above, examples of which include benzyloxyethyl group,

2-phenylacetylamino group, 3-phenylpropionylamino group, 2-phenylpropionylamino group, 4-privatekeyinfo group, 5-Hairdryer is intoximeters group, 4-phenyleneoxymethylene group, 6-vanillacracker group,

2-forbindelsesstreng group, 4-forbindelsesstreng group, 4-chlorobenzylamino group,

3-chlorobenzylamino group, 2-chlorobenzylamino group, 3,5-dichlorobenzonitrile group,

3,4-dichlorobenzonitrile group,

2-(3-forbindelse)ethyl group,

1-(4-forbindelse)ethyl group,

3-(2-(2-forfinal)ethoxy)through the group,

4-(2-(3-forfinal)ethoxy)boutelou group,

5-(2-(4-forfinal)ethoxy)pentelow group,

6-(2-chlorobenzoyloxy)hexoloy group, 3-chlorobenzylamino group, 2-(4-chlorobenzoyloxy)ethyl group,

1-(2-fluoro-4-bromobenzylamine)ethyl group,

3-(4-chloro-3-forbindelse)through the group,

4-(2,3,4-trichlorophenoxy)boutelou group,

5-(3,4,5-triptoreline)pentelow group,

6-(2,3,4,5,6-pentafluorobenzoate)hexoloy group,

2,4,6-trichlorophenylacetic group,

2-(4-isopropylphenoxy)ethyl group,

1-(4-n-butylbenzoate)ethyl group,

3-(4-methylbenzylamino)through the group,

4-(2-methylbenzylamino)boutelou group,

5-(3-methylbenzylamino)pentelow group,

6-(2,4-dimethylbenzylamine)hexoloy group,

2,3-dimethylaminomethylene group,

4-methylbenzyloxycarbonyl group, 4-ethylbenzylamine the group, 3,5-dimethylaminomethylene group,

4-isopropylbenzylamine group,

3-triftoratsetilatsetonom group,

4-triftoratsetilatsetonom group,

2-triftoratsetilatsetonom group,

2-(2,6-dimethylbenzylamine)ethyl group,

1-(3,5-dimethylbenzylamine)ethyl group,

3-(2,5-dimethylbenzylamine)through the group,

4-(2,4,6-trimethylsiloxy)boutelou group,

5-(3,5-dateformatsymbols)pentelow group,

6-(4-isopropoxyphenoxy)hexoloy group,

4-n-butoxybenzoyl group,

4-triftormetilfullerenov group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

3-methoxybenzylideneamino group,

2-(4-methoxybenzyloxy)ethyl group,

1-(2-methoxybenzyloxy)ethyl group,

3-(3-methoxybenzyloxy)through the group,

4-(2,4-dimethoxybenzoate)boutelou group,

5-(2,3-dimethoxybenzoate)pentelow group,

6-(2,6-dimethoxybenzoate)hexoloy group,

3,5-dimethoxybenzonitrile group,

2-(2,5-dimethoxyaniline)ethyl group,

1-(2,4,6-trimethoxybenzylamine)ethyl group,

3-(3,5-dateformat.getinstance)through the group,

4-(2-isopropoxyphenoxy)boutelou group,

5-(3-chloro-4-methoxybenzyloxy)pentylene the group,

6-(2-chloro-4-cryptomaterial)hexoloy group,

3-methyl-4-forbindelsesstreng group,

2-(4-bromo-3-triftormetilfosfinov)ethyl group,

1-(2-(2-chlorophenyl)ethoxy)methyl group,

3-(2-(3-chlorophenyl)ethoxy)through the group,

4-(2-(4-chlorophenyl)ethoxy)boutelou group,

5-(2-triftormetilfosfinov)pentelow group,

6-(3-triftormetilfosfinov)hexoloy group,

4-triftoratsetilatsetonom group,

2-(2-cryptomaterial)ethyl group,

1-(3-cryptomaterial)ethyl group,

3-(4-cryptomaterial)through the group,

4-(2-(2-triptoreline)ethoxy)boutelou group,

5-(2-(3-triptoreline)ethoxy)pentelow group,

6-(2-(4-triptoreline)ethoxy)hexoloy group,

(2-(2-trifloromethyl)ethoxy)methyl group,

2-(2-(3-trifloromethyl)ethoxy)ethyl group,

1-(2-(4-trifloromethyl)ethoxy)ethyl group,

3-(3-(2-triptoreline)propoxy)through the group,

4-(3-(3-triptoreline)propoxy)boutelou group,

5-(3-(4-triptoreline)propoxy)pentelow group,

6-(3-(2-triptoreline)propoxy)pentelow group,

(3-(3-trifloromethyl)propoxy)methyl group,

2-(3-(4-trifloromethyl)propoxy)ethyl group,

1-(4-(3-triptoreline)butoxy)ethyl group,

<> 3-(5-(4-triptoreline)intoxi)boutelou group,

4-(4-(4-triptoreline)intoxi)boutelou group,

5-(4-(4-trifloromethyl)intoxi)pentelow group,

6-(6-(3-triptoreline)hexyloxy)hexoloy group,

(6-(4-triptoreline)hexyloxy)methyl group,

2-(6-(4-trifloromethyl)hexyloxy)ethyl group or the like.

Piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl is a group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidino group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenoxy-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, described later, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 al the ilen group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperidino group, 4-piperidino group, 2-piperidino group, 3-piperidino group, 4-phenoxy-1-piperidino group, 2,4-diphenoxy-1-piperidino group, 2,4,6-Tripeaks-1-piperidino group, 2-(2-pertenece)-1-piperidino group, 3-(3-pertenece)-2-piperidino group, 4-(4-pertenece)-3-piperidino group, 2-(2-chlorophenoxy)-4-piperidino group, 3-(3-chlorophenoxy)-5-piperidino group, 4-(4-chlorophenoxy)-2-piperidino group, 5-(2-bromophenoxy)-2-piperidino group, 6-(3-bromophenoxy)-3-piperidino group, 4-(4-bromophenoxy)-1-piperidino group, 3-(2,3-dichlorophenoxy)-2-piperidino group,

4-(3,4-dichlorophenoxy)-3-piperidino group,

3-(2,4-dichlorphenoxy)-4-piperidino group,

2-(3,4,5-trichlorophenoxy)-3-piperidino group,

6-(2,4,6-trichlorophenoxy)-2-piperidino group,

3-(2,3,4,5,6-Pantothenate)-1-piperidino group,

4-(2-methylphenoxy)-1-piperidino group, 5-(3-methylphenoxy)-2-piperidino group, 6-(4-methylphenoxy)-3-piperidino group, 3-(2-ethyleneoxy)-4-piperidino group, 2-(3-ethylenoxy)-1-piperidino group, 3-(4-atilano the si)-2-piperidino group, 4-(4-n-propylenoxide)-3-piperidino group,

3-(4-tert-butylphenoxy)-4-piperidino group,

2-(4-n-butylphenoxy)-3-piperidino group,

4-(2-triptoreline)-2-piperidino group,

2-(3-triptoreline)-1-piperidino group,

3-(4-triptoreline)-1-piperidino group,

1-(2-pentacosadiynoic)-4-piperidino group,

1-(3-pentacosadiynoic)-4-piperidino group,

4-(2,3-dimethylphenoxy)-1-piperidino group,

3-(3,4,5-trimethylphenol)-4-piperidino group,

1-(4-n-pentylphenol)-4-piperidino group,

4-(4-n-existence)-1-piperidino group,

4-(2-methoxyphenoxy)-1-piperidino group,

1-(3-methoxyphenoxy)-4-piperidino group,

3-(4-methoxyphenoxy)-4-piperidino group,

2-(2-ethoxyphenoxy)-3-piperidino group, 3-(3-ethoxyphenoxy)-4-piperidino group, 4-(4-ethoxyphenoxy)-3-piperidino group, 3-(4-n-propoxyphene)-2-piperidino group,

2-(4-tert-butoxyethoxy)-2-piperidino group,

4-(4-n-butoxyethoxy)-2-piperidino group,

2-(2-triftormetilfosfinov)-3-piperidino group,

3-(3-triftormetilfosfinov)-4-piperidino group,

4-(4-triftormetilfosfinov)-3-piperidino group,

3-(2-pentafluorostyrene)-2-piperidino group,

2-(4-pentafluorostyrene)-1-piperidino group,

3-(2,3-dimethoxyphenol the si)-4-piperidino group,

4-(3,4,5-trimethoxyphenyl)-1-piperidino group,

4-(4-n-interoceptors)-1-piperidino group,

4-(4-n-hexyloxyphenyl)-1-piperidino group,

4-benzyl-1-piperidino group, 2,4-dibenzyl-1-piperidino group, 2,4,6-dibenzyl-1-piperidino group,

2-(2-terbisil)-1-piperidino group,

3-(2-(3-forfinal)ethyl]-2-piperidino group,

4-(1-(4-forfinal)ethyl]-3-piperidino group,

2-(3-(2-chlorophenyl)propyl]-4-piperidino group,

3-(4-(3-chlorophenyl)butyl]-5-piperidino group,

4-(5-(4-chlorophenyl)pentyl]-2-piperidino group,

5-((6-(2-bromophenyl)hexyl]-2-piperidino group,

6-(3-bromobenzyl)-3-piperidino group, 4-(4-bromobenzyl)-1-piperidino group, 3-(2,3-dichlorobenzyl)-2-piperidino group, 4-(3,4-dichlorobenzyl)-3-piperidino group,

3-(2,4-dichlorobenzyl)-4-piperidino group,

2-(3,4,5-trichlorobenzoyl)-3-piperidino group,

6-(2,4,6-trichlorobenzoyl)-2-piperidino group,

3-(2,3,4,5,6-pentafluorobenzyl)-1-piperidino group,

4-(2-methylbenzyl)-1-piperidino group,

5-(2-(3-were)ethyl]-2-piperidino group,

6-(3-(4-were)propyl]-3-piperidino group,

1-(4-(2-ethylphenyl)butyl]-4-piperidino group,

2-(5-(3-ethylphenyl)pentyl]-1-piperidino group,

3-(6-(4-ethylphenyl)hexyl]-2-piperidino group,

4-(4-n-propylbenzyl)-3-piperidino group,

3-(4-tre is-butylbenzyl)-4-piperidino group,

2-(4-n-butylbenzyl)-3-piperidino group,

1-(2-trifloromethyl)-2-piperidino group,

2-(3-trifloromethyl)-1-piperidino group,

4-(4-trifloromethyl)-1-piperidino group,

1-(2-pentafluorobenzyl)-4-piperidino group,

1-(3-pentafluorobenzyl)-4-piperidino group,

4-(2,3-dimethylbenzyl)-1-piperidino group,

1-(3,4,5-trimethylbenzyl)-4-piperidino group,

1-(4-n-pentylbenzoyl)-4-piperidino group,

4-(4-n-hexylbenzoyl)-1-piperidino group,

4-(2-methoxybenzyl)-1-piperidino group,

1-(2-(3-methoxyphenyl)ethyl]-4-piperidino group,

1-(1-(4-methoxyphenyl)ethyl]-4-piperidino group,

2-(3-(2-ethoxyphenyl)propyl]-3-piperidino group,

3-(4-(3-ethoxyphenyl)butyl]-4-piperidino group,

3-(4-(3-ethoxyphenyl)butyl]-4-piperidino group,

4-(5-(4-ethoxyphenyl)pentyl]-3-piperidino group,

3-(6-(4-n-propoxyphenyl)hexyl]-2-piperidino group,

2-(4-tert-butoxybenzoyl)-1-piperidino group,

1-(4-n-butoxybenzoyl)-2-piperidino group,

2-(2-cryptomaterial)-3-piperidino group,

3-(3-cryptomaterial)-4-piperidino group,

4-(4-cryptomaterial)-1-piperidino group,

3-(2-pentafluorobenzyl)-2-piperidino group,

2-(4-pentafluorobenzyl)-1-piperidino group,

1-(2,3-dimethoxybenzyl)-4-piperidyl the th group,

4-(3,4,5-trimethoxybenzyl)-1-piperidino group,

4-(4-n-interoceanic)-1-piperidino group,

4-(4-n-hexyloxybenzoyl)-1-piperidino group,

4-benzyl-3-phenoxy-1-piperidino group,

4-benzoyloxymethyl-1-piperidino group,

2,4-dimensionsional-1-piperidino group,

2,4,6-tribenzylamine-1-piperidino group,

2-((2-forbindelse)methyl]-1-piperidino group,

3-(2-(2-(3-forfinal)ethoxy]ethyl)-2-piperidino group,

4-(1-(1-(4-forfinal)ethyl]ethoxy)-3-piperidino group,

2-(3-(3-(2-chlorophenyl)propoxy]propyl)-4-piperidino group,

3-(4-(4-(3-chlorophenyl)butoxy]butyl)-5-piperidino group,

4-(5-(5-(4-chlorophenyl)pentyloxy]pentyl)-2-piperidino group, 5-(6-(6-(2-bromophenyl)hexyloxy]-2-piperidino group,

6-(3-bromobenzylamine)-3-piperidino group,

4-(4-bromobenzylamine)-1-piperidino group,

3-(2,3-dichlorosalicylic)-2-piperidino group,

4-(3,4-dichlorosalicylic)-3-piperidino group,

3-(2,4-dichlorosalicylic)-4-piperidino group,

2-(3,4,5-trichlorophenylacetic)-3-piperidino group,

6-(2,4,6-trichlorophenylacetic)-2-piperidino group,

3-(2,3,4,5,6-pentafluorobenzylbromide)-1-piperidino group, 4-(2-methylbenzylidene)-1-piperidino group,

5-(2-(2-(3-were)ethoxy]ethyl)-2-piperidino group,

6-(3-(3(4-were)propoxy]propyl)-3-piperidino group, 1-(4-(4-(2-ethylphenyl)butoxy]butyl)-4-piperidino group,

2-(5-(5-(3-ethylphenyl)pentyloxy]pentyl)-1-piperidino group, 3-(6-(6-(4-ethylphenyl)hexyloxy]hexyl)-2-piperidino group, 4-(4-n-propylbenzenesulfonyl)-3-piperidino group,

3-(4-tert-butylbenzylamine)-4-piperidino group,

2-(4-n-butylbenzylamine)-3-piperidino group,

1-(2-triftoratsetilatsetonom)-2-piperidino group,

2-(3-triftoratsetilatsetonom)-1-piperidino group,

4-(4-triftoratsetilatsetonom)-1-piperidino group,

1-(2-pentafluoroethanesulfonyl)-4-piperidino group,

1-(3-pentafluoroethanesulfonyl)-4-piperidino group,

4-(2,3-dimethylbenzylamine)-1-piperidino group,

1-(3,4,5-trimethylsilylmethyl)-4-piperidino group,

1-(4-n-pentylaniline)-4-piperidino group,

4-(4-n-hexylbenzoyl)-1-piperidino group,

4-(2-methoxybenzyloxy)-1-piperidino group,

1-(2-(2-(3-methoxyphenyl)ethoxy]ethyl)-4-piperidino group,

1-(1-(1-(4-methoxyphenyl)ethoxy]ethyl)-4-piperidino group,

2-(3-(3-(2-ethoxyphenyl)propoxy]propyl)-3-piperidino group, 3-(4-(4-(3-ethoxyphenyl)butoxy]butyl)-4-piperidino group,

4-(5-(5-(4-ethoxyphenyl)pentyloxy]pentyl)-3-piperidino group, 3-(6-(6-(4-n-propoxyphenyl)hexyloxy]hexyl)-2-

piperidino group 2(4-tert-butoxybenzoyl)-1-

piperidino group, 1-(4-n-butoxybenzoyl)-2-

piperidino group, 2-(2-triphtalocyaninine)-3-piperidino group, 3-(3-triphtalocyaninine)-4-piperidino group, 4-(4-triphtalocyaninine)-1-piperidino group, 3-(2-pentafluorobenzylbromide)-2-piperidino group, 2-(4-pentafluorobenzylbromide)-1-piperidino group, 1-(2,3-dimethoxymethylsilyl)-4-piperidino group, 4-(3,4,5-trimethoxybenzylamine)-1-piperidino group, 4-(4-n-pentyloxybenzoyl)-1-piperidino group, 4-(4-n-hexyloxybenzoyl)-1-piperidino group, 4-benzoyloxymethyl-3-phenoxy-1-piperidino group, 4-benzyl-3-phenoxy-1-piperidino group, 4-(4-chlorphenoxy)-(1-, 2 - or 3-)piperidino group or the like.

Pyridyloxy, where the pyridine cycle may be substituted by at least one group selected from the group consisting of (d-1) piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkoxy-substituted C1C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (d-2) piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group, furyl-C1-C6 alkyl groups, where the furan cycle may be substituted by at least one phenyl group where the phenyl cycle can be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, pyridyl-C1-C6 alkyl groups, where PI is idenafy cycle may be substituted, at least one group selected from the group consisting of fouilloy group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzothiazyl-C1-C6 alkyl groups, where benzothiophenes cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzofuran-C1-C6 alkyl groups, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzofuran-C2-C6 alkenylphenol group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, g is lovesomeone or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, thiazolyl-C1-C6 alkyl groups, where the thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, indolyl-C1-C6 alkyl groups, where the indole cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes pyridyloxy, where the pyridine cycle may be substituted by 1-3 substituents selected from the group consisting of peredelnoj group, where PI is originaly cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenoxy-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, as described hereinafter, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group as described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (d-2) PIP is rosaniline group, where pieperazinove cycle may be substituted by 1-3 substituents selected from the group consisting of C1-C6 alkoxycarbonyl group described above, furyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, described later, where the furan cycle may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, pyridyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, described later, where the pyridine cycle may be substituted by 1-3 substituents selected from the group consisting of fouilloy group and phenyl group where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzothiazyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, opisannuyu forth, where benzothiophenes cycle may be substituted by 1-3 Zam is stitely, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group containing a linear or branched alkenylphenol group with 2-6 carbon atoms having 1-3 double bonds, including both TRANS and CIS, as described later, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzofuran-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, described later, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzofuran-C2-C6 alkenylphenol group containing alkenylphenol part of the linear or branched alkenylphenol group with 2-6 carbon atoms having 1-3 double bonds, including both TRANS and CIS forms, as described below, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogenate the military or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, thiazolyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, described later, where the thiazole cycle may be substituted by 1 or 2 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenoxy-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, described later, where indolic cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, indolyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group with 1-6 carbon atoms, described later, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 replace the s, selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 2-pyridyloxy, 3-pyridyloxy,

4-pyridyloxy, 3-(1-piperidyl)-2-pyridyloxy,

2-(4-piperidyl)-3-pyridyloxy,

4-(2-piperidyl)-3-pyridyloxy,

5-(3-piperidyl)-2-pyridyloxy,

2,4-di(1-piperidyl)-3-pyridyloxy,

2-(1-piperidyl)-4-(2-(2-pertenece)-1-piperidyl]-3-pyridyloxy, 2,4,6-three(1-piperidyl)-3-pyridyloxy, 2-(4-phenoxy-1-piperidyl)-3-pyridyloxy,

2-(2,4-diphenoxy-1-piperidyl)-3-pyridyloxy,

3-(2,4,6-Tripeaks-1-piperidyl)-4-pyridyloxy,

4-(2-(2-pertenece)-1-piperidyl]-2-pyridyloxy,

5-(3-(3-pertenece)-2-piperidyl]-3-pyridyloxy,

6-(4-(4-pertenece)-3-piperidyl]-4-pyridyloxy,

2-(2-(2-chlorophenoxy)-4-piperidyl]-3-pyridyloxy,

3-(3-(3-chlorophenoxy)-5-piperidyl]-4-pyridyloxy,

4-(4-(4-chlorphenoxy)-5-piperidyl]-4-pyridyloxy,

5-(5-(2-bromophenoxy)-2-piperidyl]-3-pyridyloxy,

2-(6-(3-bromophenoxy)-3-piperidyl]-4-pyridyloxy,

2-(4-(4-bromophenoxy)-1-piperidyl]-2-pyridyloxy,

3-(3-(2,3-dichlorophenoxy)-2-piperidyl]-4-pyridyloxy,

3-(4-(3,4-dichlorophenoxy)-3-piperidyl]-4-pyridyl is xygraph,

4-(3-(2,4-dichlorphenoxy)-4-piperidyl]-2-pyridyloxy,

5-(2-(3,4,5-trichlorophenoxy)-3-piperidyl]-2-pyridyloxy,

6-(6-(2,4,6-trichlorophenoxy)-2-piperidyl]-3-pyridyloxy,

2-(3-(2,3,4,5,6-Pantothenate)-1-piperidyl]-3-pyridyloxy,

4-(4-(2-methylphenoxy)-1-piperidyl]-2-pyridyloxy,

3-(5-(3-methylphenoxy)-2-piperidyl]-2-pyridyloxy,

5-(6-(4-methylphenoxy)-3-piperidyl]-3-pyridyloxy,

2-(1-(2-ethyleneoxy)-4-piperidyl]-4-pyridyloxy,

2-(2-(3-ethylenoxy)-1-piperidyl]-3-pyridyloxy,

3-(3-(4-ethylenoxy)-2-piperidyl]-4-pyridyloxy,

4-(4-(4-n-propylenoxide)-3-piperidyl]-2-pyridyloxy,

5-(5-(4-tert-butylphenoxy)-4-piperidyl]-3-pyridyloxy,

6-(2-(4-n-butylphenoxy)-3-piperidyl]-2-pyridyloxy,

2-(1-(2-triptoreline)-2-piperidyl]-4-pyridyloxy, 3-(2-(3-triptoreline)-1-piperidyl]-4-pyridyloxy, 4-(3-(4-triptoreline)-1-piperidyl]-2-pyridyloxy, 5-(1-(2-pentacosadiynoic)-4-piperidyl]-3-pyridyloxy, 6-(1-(3-pentacosadiynoic)-4-piperidyl]-2-pyridyloxy, 2-(4-(2,3-dimethylphenoxy)-1-piperidyl]-3-pyridyloxy,

3-(1-(3,4,5-trimethylphenol)-4-piperidyl]-2-pyridyloxy, 4-(1-(4-n-pentylphenol)-4-piperidyl]-3-pyridyloxy,

5-(4-(4-n-existence)-1-piperidyl]-2-pyridyloxy,

6-(4-(2-methoxyphenoxy)-1-Piperi is Il]-2-pyridyloxy,

2-(1-(3-methoxyphenoxy)-4-piperidyl]-4-pyridyloxy,

3-(1-(4-methoxyphenoxy)-4-piperidyl]-2-pyridyloxy,

4-(2-(2-ethoxyphenoxy)-3-piperidyl]-2-pyridyloxy,

5-(3-(3-ethoxyphenoxy)-4-piperidyl]-3-pyridyloxy,

2-(4-(4-ethoxyphenoxy)-5-piperidyl]-4-pyridyloxy,

2-(3-(4-n-propoxyphene)-2-piperidyl]-4-pyridyloxy,

3-(2-(4-tert-butoxyethoxy)-1-piperidyl]-4-pyridyloxy, 4-(1-(4-n-butoxyethoxy)-2-piperidyl]-2-pyridyloxy,

5-(2-(2-triftormetilfosfinov)-3-piperidyl]-2-pyridyloxy, 6-(3-(3-triftormetilfosfinov)-4-piperidyl]-2-pyridyloxy, 6-(4-(4-triftormetilfosfinov)-3-piperidyl]-2-pyridyloxy, 2-(3-(2-pentafluorostyrene)-2-piperidyl]-3-pyridyloxy, 3-(4-(4-pentafluorostyrene)-1-piperidyl]-2-pyridyloxy, 4-(1-(2,3-dimethoxyphenoxy)-4-piperidyl]-2-pyridyloxy, 5-(4-(3,4,5-trimethoxyphenyl)-1-piperidyl]-3-pyridyloxy, 6-(4-(4-n-interoceptors)-1-piperidyl]-3-pyridyloxy, 5-(4-(4-n-hexyloxyphenyl)-1-piperidyl]-3-pyridyloxy, 2-(4-(4-triftoratsetilatsetonom)-1-piperidyl]-5-pyridyloxy, 2-(4-cryptomaterial-1-piperidyl)-5-pyridyloxy,

2-(4-(4-Chlorobenzyl)-1-piperazinil]-5-pyridyloxy,

2-(4-(4-trifloromethyl)-1-piperidyl]-5-pyridyloxy,

2-(4-(4-chlorobenzylidene)-1-piperazinil]-5-pyridyloxy is the SCP, 4-(4-terbisil-1-piperazinil)-6-pyridyloxy,

4 phenoxy-3-(4-(4-triphtalocyaninine)-1-piperidyl]-2-pyridyloxy, 2-(4-tert-butoxycarbonyl-(1-, 2 - or

3-)piperazinil]-(3-, 4-, 5 -, or 6-)pyridyloxy,

2-(4-(4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran]benzyl)-(1-, 2 - or 3-)piperazinil]-(3-, 4-, 5 -, or 6-)pyridyloxy,

2-(4-(3-((2 - or 3-)furyl]pyridylmethyl)-(1-, 2 - or

3-)piperazinil]-(3-, 4-, 5 -, or 6-)pyridyloxy,

2-(4-(2-(4-trifloromethyl)pyridylmethyl]-(1-, 2 - or

3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy,

2-(4-(2-(3-chloro-4-forfinal)pyridylmethyl]-(1-, 2 - or

3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy,

2-(4-(5-trifluoromethyl-(2-, 3-, 4-, 6 - or 7-)benzofuranyl]-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy, 2-(4-(6-trifluoromethyl-(2-, 3-, 4-, 5 -, or 7-)benzofuranyl]-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy, 2-(4-(5-chloro-(2-, 3-, 4-, 6 - or 7-)benzothiazolyl]-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy,

2-(4-(6-chloro-(2-, 3-, 4-, 5 -, or 7-)benzofuranyl]-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy, 2-(4-(5-triptoreline-(2-, 3-, 4-, 6 - or 7-)benzofuranyl]-(1-,

2 - or 3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy,

2-(4-(3-(4-triptoreline)-2-propenyl]-(1-, 2 - or

3-)piperazinil)pyridyloxy, 2-(4-(3-(3,4-dichlorophenyl)-2-propenyl]-(1-, 2 - or 3-)piperazinil)pyridyloxy, 2-(4-(3-(4-harfe who yl)-2-propenyl]-(1-, 2 - or

3-)piperazinil)pyridyloxy, 2-(4-(3-(6-trifluoromethyl-(2-, 3-, 4-, 5 -, or 7-)benzofuran]-2-propenyl)-(1-, 2 - or

3-)piperazinil]pyridyloxy, 2-(4-(3-(5-chloro-(2-, 3-, 4-, 5 -, or 7-)benzofuran]-2-propenyl)-(1-, 2 - or

3-)piperazinil]pyridyloxy, 2-(4-(5-chloro-(2-, 3-, 4-, 6 - or 7-)benzofuranyl]-(1-, 2 - or 3-)piperazinil)-(3-, 4-, 5 -, or 6-)pyridyloxy, 2-(4-(2-(4-triptoreline)-(4 - or 5-)triazolylmethyl]-(1-, 2 - or 3-)piperazinil)pyridyloxy, 2-(4-(2-(4-triftormetilfosfinov)ethyl]-(1-, 2 - or

3-)piperazinil)pyridyloxy,

2-(4-(3-(4-trifloromethyl)-2-propenyl]-(1-, 2 - or

3-)piperazinil)pyridyloxy, 2-(4-(5-triptoreline-(1-,

2-, 3-, 4-, 6 - or 7-)indoleacetic]-(1-, 2 - or

3-)piperazinil)pyridyloxy, 2-(4-(4-chlorphenoxy)-(1-, 2 - or 3-)piperidyl]-(3-, 4-, 5 -, or 6-)pyridyloxy, 2-(4-(2-(4-chlorophenyl)-(3-, 4 - or 5-)furylmethyl]-(1-, 2 - or

3-)piperazinil)pyridyloxy, 2-(4-(2-(2-chloro-5-

triptoreline)-(3-, 4 - or 5-)furylmethyl]-(1-, 2 - or 3-)piperazinil)pyridyloxy or the like.

1,2,3,4-Tetrahydropyranyloxy where 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted Il is unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes 1,2,3,4-tetrahydropyranyloxy where 1,2,3,4-tetrahydroquinoline cycle may be substituted by 1-3 substituents selected from the group consisting of a carbonyl group, phenyl group, as described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group as described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1,2,3,4-tetrahydro-(1-, 2-, 3-, 4-, 5-, 6-, 7 - or 8-)henrylacevedo, 1-(4-trifloromethyl)-2-oxo-1,2,3,4-tetrahydro-6-henrylacevedo, 1-(4-cryptomaterial)-2-oxo-1,2,3,4-tetrahydro-6-henrylacevedo, 1-(4-Chlorobenzyl)-2-oxo-1,2,3,4-tetrahydro-6-henrylacevedo,

1-(4-trifloromethyl)-1,2,3,4-tetrahydro-6-hyalinosis the PU,

1-(4-cryptomaterial)-1,2,3,4-tetrahydro-6-henrylacevedo, 1-(4-Chlorobenzyl)-1,2,3,4-tetrahydro-6-

henrylacevedo, 1-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-

henrylacevedo, 1-(4-trifloromethyl)-1,2,3,4-tetrahydro-6-henrylacevedo, 1-(4-triptoreline)-1,2,3,4-tetrahydro-6-henrylacevedo, 1-(3,4-dichlorobenzyl)-1,2,3,4-tetrahydro-6-henrylacevedo, 1-(3,4-di(triptoreline)benzyl]-1,2,3,4-

tetrahydro-6-henrylacevedo, 1-(4-chlorophenyl)-1,2,3,4-

tetrahydro-5-henrylacevedo, 1-(4-trifloromethyl)-

1,2,3,4-tetrahydro-5-henrylacevedo, 1-(4-triptoreline)-1,2,3,4-tetrahydro-5-henrylacevedo, 1-(4-chlorbenzyl)-

1,2,3,4-tetrahydro-5-henrylacevedo,

1-(4-cryptomaterial)-1,2,3,4-tetrahydro-5-henrylacevedo, 1-(4-trifloromethyl)-1,2,3,4-tetrahydro-5-henrylacevedo, 1-(3,4,5-three(trifluoromethyl)benzyl]-1,2,3,4-tetrahydro-6-henrylacevedo, 1-benzyl-4-phenyl-1,2,3,4-

tetrahydro-6-henrylacevedo, 1-phenyl-4,6-dibenzyl-1,2,3,4-

tetrahydro-5-henrylacevedo, 4-phenyl-2-oxo-1,2,3,4-

tetrahydro-1-henrylacevedo or the like.

1,2,3,4-Tetrahydronaphthalene where 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one oxopropoxy includes 1,2,3,4-tetrahydronaphthalene where 1,2,3,4-tetrahydronaphthalene cycle can be substituted by 1-3 exography, for example, (1-, 2-, 5 - or 6-

1,2,3,4-tetrahydronaphthalene,

4-oxo-7-1,2,3,4-tetrahydronaphthalene,

1,4-dioxo-6-1,2,3,4-tetrahydronaphthalene,

1,2,4-trioxo-5-1,2,3,4-tetrahydronaphthalene or the like.

2H-Graminicola group, where 2N-chromemoly cycle may be substituted by at least one oxopropoxy includes 2H-chromanoxyl group, where 2N-chromemoly cycle may be substituted by at least one exography, for example, 2H-chromanoxyl group, 2-oxo-2H-chromanoxyl group or the like.

Naphthyloxy, where naphthalene cycle may be substituted by at least one piperideine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes naphthyloxy, where naphthalene cycle may be substituted by 1-3 piperidinium groups described above, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle can to be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and Halogens esenkoy or unsubstituted C1-C6 of alkoxygroup, for example, (1 - or 2-)naphthyloxy,

6-(4-(4-triftormetilfosfinov)-1-piperidyl]-2-naphthyloxy, 5-(1-piperidyl)-2-naphthyloxy,

2-(4-piperidyl)-3-naphthyloxy,

4-(2-piperidyl)-1-naphthyloxy,

5-(3-piperidyl)-2-naphthyloxy,

5,6-di(1-piperidyl)-1-naphthyloxy,

7-(1-piperidyl)-6-(2-(2-pertenece)-1-piperidyl]-1-naphthyloxy, 5,6,7-three(1-piperidyl)-2-naphthyloxy,

6-(4-phenoxy-1-piperidyl)-3-naphthyloxy,

2-(2,4-diphenoxy-1-piperidyl)-4-naphthyloxy,

3-(2,4,6-Tripeaks-1-piperidyl)-5-naphthyloxy,

4-(2-(2-pertenece)-1-piperidyl]-6-naphthyloxy,

4-(3-(3-pertenece)-2-piperidyl]-2-naphthyloxy,

3-(4-(4-pertenece)-3-piperidyl]-1-naphthyloxy,

5-(2-(2-chlorophenoxy)-4-piperidyl]-2-naphthyloxy,

6-(3-(3-chlorophenoxy)-5-piperidyl]-1-naphthyloxy,

4-(4-(4-chlorophenoxy)-2-piperidyl]-2-naphthyloxy,

5-(5-(2-bromophenoxy)-2-piperidyl]-3-naphthyloxy,

6-(6-(3-bromophenoxy)-3-piperidyl]-4-naphthyloxy,

6-(4-(4-bromophenoxy)-1-piperidyl]-2-naphthyloxy,

3-(3-(2,3-dichlorophenoxy)-2-piperidyl]-4-naphthyloxy,

6-(4-(3,4-dichlorophenoxy)-3-piperidyl]-1-naphthyloxy,

4-(3-(2,4-dichlorphenoxy)-4-piperidyl]-2-naphthyloxy,

5-(2-(3,4,5-trichlorophenoxy)-3-piperidyl]-2-naphthyloxy,

6-(6-(2,4,6-trichlorophenoxy)-2-piperidyl]-3-naphthyloxy is,

2-(3-(2,3,4,5,6-Pantothenate)-1-piperidyl]-3-naphthyloxy,

4-(4-(2-methylphenoxy)-1-piperidyl]-2-naphthyloxy,

3-(5-(3-methylphenoxy)-2-piperidyl]-2-naphthyloxy,

5-(6-(4-methylphenoxy)-3-piperidyl]-3-naphthyloxy,

6-(1-(2-ethyleneoxy)-4-piperidyl]-4-naphthyloxy,

2-(2-(3-ethylenoxy)-1-piperidyl]-3-naphthyloxy,

3-(3-(4-ethylenoxy)-2-piperidyl]-4-naphthyloxy,

4-(4-(4-n-propylenoxide)-3-piperidyl]-2-naphthyloxy,

5-(5-(4-tert-butylphenoxy)-4-piperidyl]-1-naphthyloxy,

6-(2-(4-n-butylphenoxy)-3-piperidyl]-2-naphthyloxy,

2-(1-(2-triptoreline)-2-piperidyl]-4-naphthyloxy,

3-(2-(3-triptoreline)-1-piperidyl]-4-naphthyloxy,

4-(3-(4-triptoreline)-1-piperidyl]-2-naphthyloxy,

5-(1-(2-pentacosadiynoic)-4-piperidyl]-3-naphthyloxy, 6-(1-(3-pentacosadiynoic)-4-piperidyl]-2-naphthyloxy, 2-(4-(2,3-dimethylphenoxy)-1-piperidyl]-1-naphthyloxy,

3-(1-(3,4,5-trimethylphenol)-4-piperidyl]-2-naphthyloxy,

4-(1-(4-n-pentylphenol)-4-piperidyl]-1-naphthyloxy,

5-(4-(4-n-existence)-1-piperidyl]-2-naphthyloxy,

6-(4-(2-methoxyphenoxy)-1-piperidyl]-2-naphthyloxy,

2-(1-(3-methoxyphenoxy)-4-piperidyl]-4-naphthyloxy,

3-(1-(4-methoxyphenoxy)-4-piperidyl]-2-naphthyloxy,

4-(2-(2-ethoxyphenoxy)-3-piperidyl]-2-nafti is oxygraph,

5-(3-(3-ethoxyphenoxy)-4-piperidyl]-1-naphthyloxy,

6-(4-(4-ethoxyphenoxy)-5-piperidyl]-4-naphthyloxy,

2-(3-(4-n-propoxyphene)-2-piperidyl]-4-naphthyloxy,

3-(2-(4-tert-butoxyethoxy)-1-piperidyl]-4-naphthyloxy,

4-(1-(4-n-butoxyethoxy)-2-piperidyl]-2-naphthyloxy,

5-(2-(2-triftormetilfosfinov)-3-piperidyl]-2-naphthyloxy, 6-(3-(3-triftormetilfosfinov)-4-piperidyl]-2-naphthyloxy, 6-(4-(4-triftormetilfosfinov)-3-piperidyl]-2-naphthyloxy, 2-(3-(2-pentafluorostyrene)-2-piperidyl]-3-naphthyloxy, 3-(4-(4-pentafluorostyrene)-1-piperidyl]-2-naphthyloxy, 4-(1-(2,3-dimethoxyphenoxy)-4-piperidyl]-2-naphthyloxy,

5-(4-(3,4,5-trimethoxyphenyl)-1-piperidyl]-1-naphthyloxy, 6-(4-(4-n-interoceptors)-1-piperidyl]-3-naphthyloxy,

5-(4-(4-n-hexyloxyphenyl)-1-piperidyl]-1-naphthyloxy or the like.

1,2,3,4-Tetrahydroisoquinolinium where 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup is, and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes 1,2,3,4-tetrahydroisoquinolinium where 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by 1-3 substituents selected from the group consisting of C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1,2,3,4-tetrahydroisoquinoline-(1-, 2-, 3-, 4-, 5-, 6-, 7 - or

8-)henrylacevedo, 2-tert-butoxycarbonyl-1,2,3,4-tetrahydro-6-ethenolysis, 2-(4-Chlorobenzyl)-1,2,3,4-tetrahydro-6-ethenolysis, 2-(4-cryptomaterial)-1,2,3,4-tetrahydro-6-ethenolysis, 2-(4-trifloromethyl)-1,2,3,4-tetrahydro-6-ethanalex the group, 2-etoxycarbonyl-4-benzyl-1,2,3,4-tetrahydro-7-ethenolysis,

1,4,6-dibenzyl-1,2,3,4-tetrahydro-8-ethenolysis,

1-(3,4-di(triptoreline)benzyl]-1,2,3,4-tetrahydro-6-ethenolysis, 1-(3,4,5-three(trifluoromethyl)benzyl]-1,2,3,4-tetrahydro-6-ethenolysis, 2-(4-trifloromethyl)-(1-, 3-, 4-, 5-, 6-, 7 - or 8-)ethenolysis or the like.

Phenyl group where the phenyl cycle is substituted by at least one piperidine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl group may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes phenyl group, where the phenyl cycle may be substituted by 1-3 piperidinium groups described above, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle can to be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-(1-piperidyl)phenyl group,

3-(2-piperidyl)phenyl group, 4-(4-(4-triftormetilfosfinov)-1-piperidyl]phenyl gr the PPU, 4-(4-(4-triptoreline)-1-piperidyl]phenyl group, 4-(4-(4-chlorophenoxy)-1-piperidyl]phenyl group, 4-(4-(3,4-di(triptoreline)phenoxy-1-piperidyl])phenyl group,

4-(4-(3,4,5-three(trifluoromethyl)phenoxy-1-piperidyl])phenyl group, 4-(4-(2,4-dichlorophenoxy)-1-piperidyl]phenyl group, 4-(4-(2,4,6-tryptophanate)-1-piperidyl]phenyl group,

2-(2,4,5-Tripeaks-1-piperidyl)phenyl group,

3-(1,2-diphenoxy-4-piperidyl)phenyl group,

2,4-di(4-piperidyl)phenyl group,

2,4,6-three(3 piperidyl)phenyl group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of at least one piperidine group, where piperidinyl cycle substituted by phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and the group-NR24R25(R24represents a halogen atom or C1-C6 alkyl group, R25represents a phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 and Kilroy group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, include phenyl-C1-C6 alkyl group described above, where the phenyl cycle may be substituted by 1-3 substituents selected from the group consisting of 1-3 piperidinium groups described above, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and the group-NR24R25(R24represents a halogen atom or C1-C6 alkyl group, R25represents a phenyl-C2-C6 alkenylphenol group, described below [the group consisting of 1 or 2 phenyl groups, unsubstituted or substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup], are substituted, and Alchemilla group contains 2-6 carbon atoms and has a 1-3 double bonds, for example, 4-(1-piperidyl)benzyl group,

2,4-di(4-piperidyl)benzyl group,

2,4,6-three(2-piperidyl)benzyl group,

4-(4-(4-triftormetilfosfinov)-1-piperidyl]benzyl group,

4-(N-methyl-N-(4-cryptomaterial)amino]benzyl group, 4-(N-(4-triptoreline enamel)amino]benzyl group,

4-(4-(4-triptoreline)-1-piperidyl]benzyl group,

4-(4-(4-chlorophenoxy)-1-piperidyl]benzyl group,

4-(4-(3,4-di(triptoreline)phenoxy]-1-piperidyl)benzyl group, 4-(4-(2,4,6-three(trifluoromethyl)phenoxy]-1-piperidyl)benzyl group,

4-(4-(2,4-dichlorophenoxy)-1-piperidyl]benzyl group,

4-(4-(2,4,6-tryptophanate)-1-piperidyl]benzyl group,

3-(2,4-diphenoxy-3-piperidyl]benzyl group,

2-(1,2,3-Tripeaks-4-piperidyl]benzyl group,

4-(N-methyl-N-(4-cryptomaterial)amino]-3-(4-(4-triftormetilfosfinov)-1-piperidyl]benzyl group or the like.

Piperidyl-C1-C6 alkyl group, where piperidinyl cycle is substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidyl C1-C6 alkyl group, where piperidinyl cycle may be substituted by 1-3 phenyl groups, described above, where the phenyl cycle substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (4-phenyl-1-piperidyl)m is a stylish group, 2-(3-phenyl-2-piperidyl)ethyl group,

3-(2-phenyl-3-piperidyl)through the group,

4-(1-phenyl-4-piperidyl)boutelou group,

5-(4-phenyl-1-piperidyl)pentelow group,

6-(1-phenyl-2-piperidyl)hexoloy group,

1-(4-trifloromethyl)-4-piperidinyloxy group,

1-(4-triptoreline)-4-piperidinyloxy group,

1-(3-methoxyphenyl)-4-piperidinyloxy group,

1-(2-were)-4-piperidinyloxy group,

1-(4-chlorophenyl)-4-piperidinyloxy group,

1-(3,4-di(triptoreline)phenyl]-4-piperidinyloxy group,

1-(2,4,6-three(trifluoromethyl)phenyl]-4-piperidinyloxy group,

1-(3,4-dimetilfenil)-4-piperidinyloxy group,

1-(2,4,6-trimethoxyphenyl)-4-piperidinyloxy group,

1-(3,4-dichlorophenyl)-4-piperidinyloxy group,

1-(2,4,6-tribromophenyl)-4-piperidinyloxy group,

(1,2,6-triphenyl-4-piperidyl)methyl group,

(2,4-diphenyl-1-piperidyl)methyl group or the like.

Piperazinil-C1-C6 alkyl group, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperazinil-C1-C6 alkyl GRU is PU, where pieperazinove cycle may be substituted by 1-3 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperazinylmethyl group,

1-(2-piperazinil)ethyl group, 2-(1-piperazinil)ethyl group, 3-(1-piperazinil)through the group,

2-(1-piperazinil), sawn group, 4-(2-piperazinil)boutelou group, 5-(2-piperazinil)pentelow group,

4-(1-piperazinil)pentelow group, 6-(1-piperazinil)hexoloy group, 2-methyl-3-(1-piperazinil)through the group,

1,1-dimethyl-2-(1-piperazinil)ethyl group,

(4-phenyl-1-piperazinil)methyl group,

(2,4-diphenyl-1-piperazinil)methyl group,

(2,4,5-triphenyl-1-piperazinil)methyl group,

(4-(4-trifloromethyl)-1-piperazinil]methyl group,

(4-(4-triptoreline)-1-piperazinil]methyl group,

(4-(4-chlorophenyl)-1-piperazinil]methyl group,

(4-(2,4-dichlorophenyl)-1-piperazinil]methyl group,

(4-(2,4,6-tryptophanyl)-1-piperazinil]methyl group,

(2,4-di(trifluoromethyl)phenyl-1-piperazinil]methyl group, (2,4,6-three(triptoreline)phenyl-1-piperazinil]methyl group or the like.

Piperidin-C6 alkyl group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidyl-C1-C6 alkyl group, where piperidinyl cycle can be substituted by 1-3 phenoxypropane described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperidinyloxy group, 2-(2-piperidyl)ethyl group, 3-(3-piperidyl)through the group,

4-(4-piperidyl)boutelou group, 5-(1-piperidyl)pentelow group, 6-(2-piperidyl)hexoloy group,

1-(4-triftormetilfosfinov)-4-piperidinyloxy group,

1-(4-triptoreline)-4-piperidinyloxy group,

2-methyl-3-(piperidine-1-yl)through the group,

1,1-dimethyl-2-(piperidine-1-yl)ethyl group,

1-(4-chlorophenoxy)-4-piperidinyloxy group,

1-(3,4-di(triptoreline)phenoxy]-4-piperidinyloxy group, 1-(2,4,6-three(triptoreline)phenoxy]-4-piperidinyloxy group, 1-(3,4-dichlorophenoxy)-4-piperidinemethanol GRU is PU,

1-(2,4,6-tribromophenoxy)-4-piperidinyloxy group,

(1,2,6-Tripeaks-4-piperidyl)methyl group,

(2,4-diphenoxy-1-piperidyl)methyl group or the like.

Thiazolidine group, where thiazole cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperazinil-C1-C6 alkyl groups, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and piperidyl-C1-C6 alkyl groups, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes thiazolidine group, where thiazole cycle can shall be substituted by 1 or 2 substituents, selected from the group consisting of phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperazinil-C1-C6 alkyl group described above, where pieperazinove cycle may be substituted by 1-3 phenyl groups, where the phenyl group may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and piperidyl-C1-C6 alkyl group described above, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl group may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (2-, 4 - or 5-)thiazolidine group,

2-(4-trifloromethyl)-5-thiazolidine group,

2-(4-(4-trifloromethyl)-1-piperidinyl]methyl-5-thiazolidine group, 2-(4-(4-triftormetilfosfinov)-1-piperidyl]methyl-5-thiazolidine group, 2-(2,4-di(triptoreline)phenyl)-5-

thiazolidine gr the PPU, 2-(4-(2,4-di(triptoreline)phenyl)-1-piperidinyl)methyl-5-thiazolidine group,

2-(4-(2,4-di(triptoreline)phenoxy)-1-piperidinyl)methyl-5-thiazolidine group, 2-(4-triptoreline)-5-thiazolidine group, 2-(4-(4-triptoreline)-1-piperidyl)methyl-5-

thiazolidine group, 2-(4-(4-triptoreline)-1-

piperidyl)methyl-5-thiazolidine group,

2-(2,4,6-three(trifluoromethyl)phenyl))-5-thiazolidine group,

2-(4-(2,4,6-three(trifluoromethyl)phenyl)-1-piperidinyl)methyl-5-thiazolidine group, 2-(2-(2,4,6-three(trifluoromethyl)phenoxy]-1-piperidyl)tert-thiazolidine group,

2-(4-(2,4,6-three(trifluoromethyl)phenoxy)-1-piperidyl)methyl-5-thiazolidine group, 2-(4-chlorophenyl)-5-thiazolidine group,

2-(4-(4-chlorophenyl)-1-piperidinyl]methyl-5-thiazolidine group,

2-(4-(2-chlorophenoxy)-1-piperidyl]methyl-5-thiazolidine group,

2-(2,4-dichlorophenyl)-5-thiazolidine group,

2-(4-(2,4-dichlorophenyl)-1-piperidinyl)methyl-5-thiazolidinone group, 2-(2-(2,4-dichlorophenyl)-1-piperidinyl]tert-

thiazolidine group, 2-(4-(2,4-dichlorophenoxy)-1-piperidyl]methyl-5-thiazolidine group, 2-(2,4,6-tryptophanyl)-5-thiazolidine group, 2-(4-(2,4,6-tryptophanyl)-1-piperidinyl]methyl-5-

thiazolidine group, 2-(4-(2,4,6-tryptophanate)-1-piperidyl]methyl-5-thiazolidine group, 2-(2,4-diphenoxy-1-piperidyl)methyl-5-thiazolidine group, 5-(2,4,5-Tripeaks-1-piperidyl)methyl-2-thiazolidine group, 5-(2,4-d is phenyl-1-piperidinyl)methyl-2-thiazolidine group, 2-(2,4,5-triphenyl-1-piperidinyl)methyl-4-thiazolidine group, 4-(1-piperidyl)-2-(1-piperidinyl)-5-thiazolidine group or the like.

Benzoxazolinone where benzoxazolyl cycle may be substituted by at least one group selected from the group consisting of piperazinilnom group, where piperazinonyl cycle may be substituted by 1-3 groups selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C2-C6 alkenylphenol group containing alkenylphenol part of the linear or branched alkenylphenol group with 2-6 carbon atoms having 1-3 double bonds, including both TRANS and CIS forms, as described below, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidino group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of phenyl-C1-C6 alkyl group described above, where the phenyl cycle can to be substituted by 1-5, predpochtitel is about 1-3 substituents, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and amino, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of C1-C6 alkyl group described above, and phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzoxazolinone where benzoxazolyl cycle may be substituted by 1-3 substituents selected from the group consisting of piperidinyl group, described above, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle can be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-the 6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of the halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and amino, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl groups, as described above, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted 1-C6 of alkoxygroup, for example, 2-(4((4-cryptomaterial)-1-piperidinyl]-6-benzoxazolinone,

2-phenyl-5-benzoxazolyl, 2-(4-chlorophenyl)-5-benzoxazolyl, 2-(4-(4-trifloromethyl)-1-piperidinyl]-6-benzoxazolyl, 2-(4-(4-Chlorobenzyl)-1-piperidinyl]-6-benzoxazolinone,

2-(4-(2,4,6-three(triptoreline)benzyl]-1-piperidinyl)-6-benzoxazolyl, 2-(4-(2,4-di(trifluoromethyl)benzyl]-1-piperidinyl)-6-benzoxazolinone,

2-(4-(2,4-dichlorobenzyl)-1-piperidinyl]-6-benzoxazolyl, 2-(4-(2,4,6-triptorelin)-1-piperidinyl]-6-benzoxazolinone,

2-(4-benzyl-1-piperidinyl)-4-benzoxazolinone,

2-(2,4-dibenzyl-1-piperidinyl)-7-benzoxazolinone,

2-(2,4,6-dibenzyl-1-piperidinyl)-6-benzoxazolinone,

2-(4-trifloromethyl)-5-benzoxazolinone,

2-(4-triptoreline)-5-benzoxazolinone,

2-(2,4-dibromophenyl)-5-benzoxazolinone,

2-(2,4,6-trichlorophenyl)-5-benzoxazolinone,

2-(2,4,6-three(triptoreline)phenyl]-5-benzoxazolyl, 2-(2,4-di(trifluoromethyl)phenyl]-5-benzoxazolinone,

4-phenyl-5-(1-piperidinyl)-2-benzoxazolinone,

2,4,5-triphenyl-7-benzoxazolinone,

2-(4-(4-cryptomaterial)-(1-, 2 - or 3-)piperidyl]-(2-, 4-, 5-, 6 - or 7-)benzoxazolinone, 2-(4-(3-(4-triptoreline)-2-propenyl]-(1-, 2 - or 3-)piperid the Nile)-(2-, 4-, 5-, 6 - or 7-)benzoxazolinone, 4-(N-methyl-N-(4-chlorophenyl)amino]-(1-, 2 - or 3-)piperidyl]-(2-, 4-, 5-, 6 - or 7-)benzoxazolinone or the like.

Benzimidazolylthio where benzoimidazolyl cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl group, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidino group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidinyloxy group, where piperidinyl cycle may be substituted by at least one phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle can be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzimidazolylthio where benzoimidazolyl cycle may be substituted by 1-3 substituents selected from the group consisting of C1-C6 alkyl group, phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidino group as described above, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidinyloxy group described above, piperazinonyl cycle may be substituted by 1-3 phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and Anil-C1-C6 alkyl group, described above, where the phenyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (1-, 2-, 4-, 5-, 6 - or 7-)benzimidazolylthio, 2-phenyl-5-benzimidazolylthio,

1-methyl-5-benzimidazolylthio,

1-methyl-2-phenyl-5-benzimidazolylthio,

2-(4-chlorophenyl)-5-benzimidazolylthio,

1-methyl-2-(4-chlorophenyl)-5-benzimidazolylthio,

1,2-diphenyl-5-benzimidazolylthio,

1,4-dimethyl-5-benzimidazolylthio,

1-methyl-2,6-diphenyl-5-benzimidazolylthio,

2-(4-triptoreline)-5-benzimidazolylthio,

1-methyl-2-(4-trifloromethyl)-5-benzimidazolylthio, 1,2,7-triphenyl-5-benzimidazolylthio,

1,2,4-trimethyl-5-benzimidazolylthio,

1-ethyl-2,6-diphenyl-5-benzimidazolylthio,

2-(2,4-di(trifluoromethyl)phenyl]-5-benzimidazolylthio,

1-methyl-2-(2,4,6-three(triptoreline)phenyl]-5-benzimidazolylthio,

2-(2,4-dichlorophenyl)-5-benzimidazolylthio,

2-(2,4,6-tryptophanyl)-5-benzimidazolylthio,

2-(3-bromophenyl)-5-benzimidazolylthio,

2-(2-itfinal)-5-benzimidazolylthio,

2-(4-triftormetilfosfinov-(1-, 2 - or 3-)piperidyl-(1-, 4-, 5-, 6 - what if 7-)imidazolylalkyl,

1-benzyl-2-(4-cryptomaterial-(1-, 2 - or 3-)piperazinyl]-(4-, 5-, 6 - or -7)imidazolylalkyl,

1-(4-cryptomaterial)-(2-, 4-, 5-, 6 - or

7-)imidazolylalkyl or the like.

1,2,3,4-Tetrahydroisoquinoline group, 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by at least one group selected from the group consisting of (m-1) amino, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl group, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (m-2) fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes 1,2,3,4-tetrahydroisoquinoline group, the de 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by 1-3 substituents, selected from the group consisting of amino groups, described below, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of C1-C6 alkyl group, phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting from a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and fenoxaprop described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (1-, 2-, 3-, 4-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroisoquinoline group,

7-(N-methyl-N-(4-trifloromethyl)amino]-1,2,3,4-tetrahydro-2-izohinolinove group,

7-(N-methyl-N-(4-cryptomaterial)amino]-1,2,3,4-tetrahydro-2-izohinolinove group, 6-(4-triftormetilfosfinov)-1,2,3,4-tetrahydro-2-izohinolinove group,

7-(N-methyl-N-(4-triptime fenil)amino]-1,2,3,4-tetrahydro-2-izohinolinove group,

7-(N-methyl-N-(4-trifloromethyl)amino]-1,2,3,4-tetrahydro-2-izohinolinove group, 6-(4-triptoreline)-1,2,3,4-tetrahydro-2-izohinolinove group,

7-(N-methyl-N-(4-chlorophenyl)amino]-1,2,3,4-tetrahydro-2-izohinolinove group, 7-(N-(4-chlorophenyl)amino]-1,2,3,4-tetrahydro-2-izohinolinove group,

7-(N-methyl-N-(4-Chlorobenzyl)amino]-1,2,3,4-tetrahydro-2-izohinolinove group, 7-(N-(4-Chlorobenzyl)amino]-1,2,3,4-tetrahydro-2-izohinolinove group, 6-(4-chlorophenoxy)-1,2,3,4-tetrahydro-2-izohinolinove group, 7-(N-methyl-N-(2,4-di(triptoreline)phenyl]amino)-1,2,3,4-tetrahydro-2-izohinolinove group,

7-(N-methyl-N-(2,4,6-three(triptoreline)benzyl]amino)-1,2,3,4-tetrahydro-2-izohinolinove group,

6-(2,4-di(triptoreline)phenoxy]-1,2,3,4-tetrahydro-2-izohinolinove group, 7-(N-methyl-N-(2,4,6-

three(trifluoromethyl)phenyl]amino)-1,2,3,4-tetrahydro-2-izohinolinove group, 7-(N-methyl-N-(2,4-

di(trifluoromethyl)benzyl]amino)-1,2,3,4-tetrahydro-2-izohinolinove group, 6-(2,4,6-three(trifluoromethyl)phenoxy]-1,2,3,4-tetrahydro-2-izohinolinove group, 7-(N-methyl-N-(2,4-dibromophenyl)amino]-1,2,3,4-tetrahydro-2-izohinolinove group, 7-(N-methyl-N-(2,3-diogenis)amino]-1,2,3,4-tetrahydro-2-izohinolinove group, 6-(2,4,6-tryptophanate)-1,2,3,4-tetrahydro-2-izohinolinove group, 7-amino-6-phenoxy-1,2,3,4-tetrahydro-2-izohinolinove group, 4,5,6-Tripeaks-1,2,3,4-tetrahydro-7-izohinolinove group or the like.

C1-C6 alkoxygroup, substituted by 2 phenyl groups, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes C1-C6 alkoxygroup, substituted by 2 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1,1-diphenylmethoxy, 1,2-diphenylether, 3,3-diphenylpropane, 3,4-diphenylbutadiyne,

3,5-diphenylanthracene, 4,6-diphenylsiloxane,

1,1-di(4-trifloromethyl)methoxy group,

1-(2-forfinal)-1-(3-forfinal)methoxy group,

1-(4-forfinal)-1-(2-chlorophenyl)methoxy group,

1-(3-chlorophenyl)-1-(4-chlorophenyl)methoxy group,

1-(2-bromophenyl)-1-(3-bromophenyl)methoxy group,

1-(4-bromophenyl)-2-(2-itfinal)ethoxypropan,

3-(3-itfinal)-3-(4-itfinal)propoxylate,

1-(2,3-differenl)-1-(3,4-differenl)methoxy group,

4-(3,5-differenl)-4-(2,4-differenl)butoxypropyl,

5-(2,6-differenl)-5-(2,3-dichlorophenyl)pentyloxy,

6-(3,4-dichlorophenyl)-6-(3,5-dichlorophenyl)hexyloxy,

1-(4-dichlorophenyl)-1-(2,6-dichlorophenyl)methoxy group,

1-(3,4,5-tryptophanyl)-1-(3,4,5-trichlorophenyl)methoxy group,

1-(2,3,4,5,6-pentafluorophenyl)-1-(2,4,6-trimetilfenil)methoxy group,

1-(4-n-butylphenyl)-1-(2,4-dimetilfenil)methoxy group,

1-(3,5-dateformatter)-1-(4-n-butoxyphenyl)methoxy group, 1-(2,4-acid)-1-(2,3-acid)methoxy group,

1-(2,4,6-trimethoxyphenyl)-1-(3,5-dateformatitem)methoxy group, 1-(3-chloro-4-methoxyphenyl)-1-(2-chloro-4-

trifloromethyl)methoxy group, 1-(3-methyl-4-forfinal)-1-(2-bromo-3-triptoreline)methoxy group, 1-(2-were)-1-(3-were)methoxy group, 1-(2-pentafluorophenyl)-1-(3-

pentafluorophenyl)methoxy group, 1-(2-isopropylphenyl)-1-(2-tert-butylphenyl)methoxy group, 1-(2-Deut-butylphenyl)-1-(2-n-

heptachlorobiphenyl)methoxy group, 1-(4-pentylphenol)-1-(4-

hexylphenyl)methoxy group, 1-(2-methoxyphenyl)-1-(2,6-

acid)methoxy group, 1-(2-pentafluorophenyl)-1-

(isopropoxyphenyl)methoxy group, 1-(2-tert-butoxyphenyl)-1-(2-Deut-butoxyphenyl)methoxy group, 1-(2-n-heptathlon-

propoxyphenyl)-1-(4-n-phenoxyphenyl)methoxy group, 1,1-di(4-n-hexyloxyphenyl)methoxy or the like.

Piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of (n-1) phenyl group, where the phenyl cycle may be substituted by at least one group-NR 26R27(R26represents a hydrogen atom or C1-6 alkyl group, R27represents a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (n-2) group-W1NR28R29[W1represents a C1-C6 alkylenes group, R28represents a hydrogen atom or C1-C6 alkyl group, and R29represents a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (n-3) C1-C6 of alkoxygroup, substituted by 2 phenyl groups, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (n-4) phenyl-C1-C6 alkyl groups, where the cycle phenyl groups may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group status is the present from a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidino group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of (n-1) phenyl group, where the phenyl cycle may be substituted by 1-3 groups-NR26R27(R26represents a hydrogen atom or C1-6 alkyl group, R27represents a phenyl group, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (n-2) group-W1NR28R29[W1represents a C1-C6 alkylenes group, R28represents a hydrogen atom or C1-C6 alkyl group described above, and R29represents a phenyl group, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (n-3) C1-C6 of alkoxygroup, substituted by 2 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, predpochtite the flax 1-3 substituents, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (n-4) phenyl-C1-C6 alkyl group, described later, where the cycle phenyl groups may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (1-, 2-, 3 - or 4-)piperidino group, 4-(N-methyl-N-(4-trifloromethyl)amino]phenyl-1-piperidino group, 4-(N-(4-trifloromethyl)aminomethyl]-1-piperidino group,

4-(N-methyl-N-(4-trifloromethyl)aminomethyl]-1-piperidino group, 4-(N-ethyl-N-(4-trifloromethyl)aminomethyl]-1-piperidino group, 4-(1,1-di(4-trifloromethyl)methoxy]-1-piperidino group, 4-(N-methyl-N-(4-triptoreline)amino]phenyl-1-piperidino group,

4-(N-(4-triptoreline)aminomethyl]-1-piperidino group,

4-(N-methyl-N-(2,4-di(trifluoromethyl)phenyl]aminomethyl)-1-piperidino group, 4-(N-ethyl-N-(2,4,6-three(triptoreline)phenyl]aminomethyl)-1-piperidino group,

4-(1,1-di(4-triptoreline)methoxy-1-piperidino group,

4-(N-methyl-N-(4-chlorophenyl)amino]phenyl-1-piperidino group,

4-(N-(2,dibromophenyl)aminomethyl]-1-piperidino group,

4-(N-methyl-N-(2,4,6-tryptophanyl)aminomethyl]-1-piperidino group, 4-(N-ethyl-N-(4-chlorophenyl)aminomethyl]-1-piperidino group, 4-(1,1-di(4-chlorophenyl)methoxy]-1-piperidino group, 4-(N-methyl-N-(2,4-dibromophenyl)amino]phenyl-1-piperidino group, 4-(1,1-di(2,4-dibromophenyl)methoxy]-1-piperidino

group, 4-(N-methyl-N-(2,4,6-tryptophanyl)-amino]phenyl-1-

piperidino group, 4-(1,1-di(2,4,6-tryptophanyl)methoxy]-1-piperidino group, 4-(N-methyl-N-(2,4-

di(trifluoromethyl)phenyl]amino)phenyl-1-piperidino group,

4-(N-methyl-N-(2,4,6-three(triptoreline)phenyl]amino)phenyl-1-piperidino group, 4-(1-(2,4-di(trifluoromethyl)phenyl]-1-(2,4,6-three(triptoreline)phenyl]methoxy)-1-piperidino group,

4-(N-(4-trifloromethyl)aminomethyl]-3-(N-(4-triptoreline)aminomethyl]-1-piperidino group,

3,4,6-three(1,1-diphenylmethoxy)-1-piperidino group,

4-(4-phenylbenzyl)-(1-, 2 - or 3-)piperidinyloxy group or the like.

C1-C6 alkyl group substituted by 2 phenyl groups, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes C1-C6 alkyl group substituted by 2 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 Zam is a Fort worth, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1,1-diphenylethylene group, 1,2-diphenylethylene group, 3,3-diphenylpropyl group, 3,4-diphenylethylene group, 3,5-diphenylmethylene group, 4,6-diphenylhexane group, 1,1-di(4-trifloromethyl)methyl group,

1,1-di(4-chlorophenyl)methyl group,

1-(2-forfinal)-1-(3-forfinal)methyl group,

1-(4-forfinal)-1-(2-chlorophenyl)methyl group,

1-(3-chlorophenyl)-1-(4-chlorophenyl)methyl group,

1-(2-bromophenyl)-1-(3-bromophenyl)methyl group,

1-(4-bromophenyl)-2-(2-itfinal)ethyl group,

3-(3-itfinal)-3-(4-itfinal)through the group,

1-(2,3-differenl)-1-(3,4-differenl)methyl group,

4-(3,5-differenl)-4-(2,4-differenl)boutelou group,

5-(2,6-differenl)-5-(2,3-dichlorophenyl)pentelow group,

6-(3,4-dichlorophenyl)-6-(3,5-dichlorophenyl)hexoloy group,

1-(2,4-dichlorophenyl)-1-(2,6-dichlorophenyl)methyl group,

1-(3,4,5-tryptophanyl)-1-(3,4,5-trichlorophenyl)methyl group, 1-(2,3,4,5,6-pentafluorophenyl)-1-(2,4,6-trimetilfenil)methyl group, 1-(4-n-butylphenyl)-1-(2,4-dimetilfenil)methyl group, 1-(3,5-dateformatter)-1-(4-n-butoxyphenyl)methyl group, 1-(2,4-acid)-1-(2,3-acid)methyl group, 1-(2,4,6-trimethoxy the Nile)-1-(3,5-

dateformatter)methyl group, 1-(3-chloro-4-methoxyphenyl)-1-(2-chloro-4-trifloromethyl)methyl group, 1-(3-methyl-4-forfinal)-1-(4-bromo-3-triptoreline)methyl group, 1-(2-were)-1-(3-were)methyl group,

1-(2-pentafluorophenyl)-1-(3-pentafluorophenyl)methyl group, 1-(2-isopropylphenyl)-1-(2-tert-butylphenyl)methyl

group, 1-(2-Deut-butylphenyl)-1-(2-n-heptachlorobiphenyl)-

methyl group, 1-(4-n-pentylphenol)-1-(4-n-

hexylphenyl)methyl group, 1-(2-methoxyphenyl)-1-(2,6-

acid)methyl group, 1-(2-pentafluorophenyl)-1-

(isopropoxyphenyl)methyl group, 1-(2-tert-butoxyphenyl)-1-(2-Deut-butoxyphenyl)methyl group, 1-(2-n-

heptafluoropropoxy)-1-(4-n-phenoxyphenyl)methyl group, 1,1-di(4-n-hexyloxyphenyl)methyl group or the like.

Phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, is a group consisting of 1 or 2 phenyl groups, substituted 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-C1-C6 alkyl and halogen-substituted or unsubstituted C1-C6 alkoxygroup is s, and alkenylphenol group containing 2-6 carbon atoms and 1-3 double bonds. Phenyl-C2-C6 Alchemilla group includes both TRANS and CIS form. Specified phenyl-C2-C6 Alchemilla group include 3-(2-forfinal)-2-propenyloxy group, 3,3-di(2-forfinal)-2-propenyloxy group, 3-(3-forfinal)-2-propenyloxy group, 3-(4-forfinal)-2-propenyloxy group,

3-(2,3-differenl)-2-propenyloxy group, 3-(2,3,4,5,6-pentafluorophenyl)-2-propenyloxy group, 3-(2,4-differenl)-2-propenyloxy group, 3-(3,4-differenl)-2-propenyloxy group, 3-(3,5-differenl)-2-propenyloxy group, 3-(2-chlorophenyl)-2-propenyloxy group, 3-(3-chlorophenyl)-2-propenyloxy group,

3-(4-chlorophenyl)-2-propenyloxy group, 3-(2,3-dichlorophenyl)-2-propenyloxy group, 3-(2,4-dichlorophenyl)-2-propenyloxy group, 3-(3,4-dichlorophenyl)-2-propenyloxy group, 3-(3,5-dichlorophenyl)-2-propenyloxy group, 3-(2-bromophenyl)-2-propenyloxy group, 3-(3-bromophenyl)-2-propenyloxy group, 3-(4-bromophenyl)-2-propenyloxy group, 3-(2-were)-2-propenyloxy group,

3-(3-were)-2-propenyloxy group, 3-(4-were)-2-propenyloxy group, 3-(2-triptoreline)-2-propenyloxy group, 3-(2-fluoro-4-bromophenyl)-2-propenyloxy group, 3-(4-chloro-3-forfinal)-2-propenyloxy group, 3-(2,3,4-trichlorophenyl)-2-propenyloxy group, 3-(2,4,6-trichlorophenyl)-2-propenyloxy group 3-(4-isopropylphenyl)-2-propenyloxy group,

3-(4-n-butylphenyl)-2-about enelow group, 3-(2,4-dimetilfenil)-2-propenyloxy group, 3-(2,3-dimetilfenil)-2-propenyloxy group, 3-(2,6-dimetilfenil)-2-propenyloxy group,

3-(3, 5dimethylphenyl)-2-propenyloxy group,

3-(2,5-dimetilfenil)-2-propenyloxy group,

3-(2,4,6-trimetilfenil)-2-propenyloxy group,

3-(3,5-dateformatter)-2-propenyloxy group,

3-(4-n-butoxyphenyl)-2-propenyloxy group,

3-(2,4-acid)-2-propenyloxy group,

3-(2,3-acid)-2-propenyloxy group,

3-(2,6-acid)-2-propenyloxy group,

3-(3,5-acid)-2-propenyloxy group,

3-(2,5-acid)-2-propenyloxy group,

3-(3,5-dateformatitem)-2-propenyloxy group,

3-(3-chloro-4-methoxyphenyl-2-propenyloxy group,

3-(2-chloro-4-trifloromethyl-2-propenyloxy group,

3-(3-methyl-4-forfinal)-2-propenyloxy group,

3-(4-bromo-3-triptoreline)-2-propenyloxy group,

3-(3-triptoreline)-2-propenyloxy group,

3-(4-triptoreline)-2-propenyloxy group,

3-(2-trifloromethyl)-2-propenyloxy group,

3-(3-trifloromethyl)-2-propenyloxy group,

3-(4-trifloromethyl)-2-propenyloxy group,

3-(2-methoxyphenyl)-2-propenyloxy group, 3-(3-methoxyphenyl)-2-propenyloxy group, 3-(4-methoxyphenyl)-2-propenyloxy group, 3-(3,4-acid)-2-propenyloxy group,

3-(3,5-acid)-2-propenyloxy is the Rupp, 4-(4-chlorophenyl)-2-butenyloxy group, 4-(4-chlorophenyl)-3-butenyloxy group, 5-(4-chlorophenyl)-2-pentanediol group, 5-(4-chlorophenyl)-4-pentanediol group, 5-(4-chlorophenyl)-3-pentanediol group, 6-(4-chlorophenyl)-5-hexenyl group, 6-(4-chlorophenyl)-4-hexenyl group,

6-(4-chlorophenyl)-3-hexenyl group, 6-(4-chlorophenyl)-3-hexenyl group or the like.

Imidazolidine group, where the imidazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes imidazolidinyl group, imidazole cycle may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (1-, 2-, 4-or 5-)imidazolidinyl group, 1-phenyl-2-imidazolidinyl group, 2-(2-forfinal)-1-imidazolidinyl group, 4-(3-forfinal)-2-imidazolidinyl group, 5-(4-forfinal)-3-imidazolidinyl group, 1-(2-chlorophenyl)-3-imidazolidinyl group, 2-(3-chlorophenyl)-5-imidazolidinyl group, 1-(4-chlorophenyl)2-imidazolidinyl group, 4-(2-bromophenyl)-5-imidazolidinyl group, 5-(3-bromophenyl)-2-imidazolidinyl group, 1-(4-bromophenyl)-3-imidazolidinyl group, 2-(2-itfinal)-r-imidazolidinyl group, 4-(3-itfinal)-5-imidazolidinyl group, 5-(4-itfinal)-1-imidazolidinyl group, 1-(2,3-differenl)-2-imidazolidinyl group, 1-(3,4-differenl)-2-imidazolidinyl group, 1-(3,5-differenl)-2-imidazolidinyl group, 1-(2,4-differenl)-4-imidazolidinyl group, 1-(2,6-differenl)-5-imidazolidinyl group, 1-(2,3-dichlorophenyl)-2-imidazolidinyl group, 1-(3,4-dichlorophenyl)-4-imidazolidinyl group, 1-(3,5-dichlorophenyl)-5-imidazolidinyl group, 1-(2,4-dichlorophenyl)-2-imidazolidinyl group, 1-(2,6-dichlorophenyl)-4-imidazolidinyl group, 1-(3,4,5-tryptophanyl)-5-imidazolidinyl group, 1-(3,4,5-trichlorophenyl)-2-imidazolidinyl group, 1-(2,4,6-tryptophanyl)-4-imidazolidinyl group, 1-(2,4,6-trichlorophenyl)-5-imidazolidinyl group, 1-(2-fluoro-4-bromophenyl)-2-imidazolidinyl group, 1-(4-chloro-3-forfinal)-4-imidazolidinyl group, 1-(2,3,4-trichlorophenyl)-5-imidazolidinyl group, 1-(2,3,4,5,6-pentafluorophenyl)-2-imidazolidinyl group, 1-(2,4,6-trimetilfenil)-2-imidazolidinyl group, 2-(4-n-butylphenyl)-4-imidazolidinyl group, 4-(2,4-dimetilfenil)-1-imidazolidinyl group, 5-(2,3-dimetilfenil)-2-imidazolidinyl group, 1-(2,6-dimetilfenil)-4-imidazolidinyl group, 2-(3, 5dimethylphenyl)-5-imidazolidinyl group, 4-(2,5-dimetilfenil)-1-imidazolidinyl group, 5-(3,5-decriptare ylphenyl)-2-imidazolidinyl group, 1-(4-n-butoxyphenyl)-2-imidazolidinyl group, 1-(2,4-acid)-2-imidazolidinyl group, 1-(2,3-acid)-2-imidazolidinyl group, 1-(2,6-acid)-2-imidazolidinyl group, 2-(3,5-acid)-4-imidazolidinyl group,

4-(2,5-acid)-1-imidazolidinyl group,

5-(2,4,6-triethoxysilyl)-2-imidazolidinyl group,

1-(3,5-dateformatitem)-2-imidazolidinyl group,

1-(3-chloro-4-methoxyphenyl)-2-imidazolidinyl group, 1-(2-chloro-4-trifloromethyl)-2-imidazolidinyl group, 1-(4-bromo-3-triptoreline)-2-imidazolidinyl group, 1-(2-were)-2-imidazolidinyl group, 2-(3-were)-4-imidazolidinyl group, 4-(4-were)-5-imidazolidinyl group, 5-(2-methyl-3-chlorophenyl)-1-imidazolidinyl group, 1-(3-methyl-4-chlorophenyl)-2-imidazolidinyl group, 2-(2-chloro-4-were)-4-imidazolidinyl group, 4-(2-methyl-3-forfinal)-5-imidazolidinyl group,

5-(2-triptoreline)-1-imidazolidinyl group,

1-(3-triptoreline)-2-imidazolidinyl group,

2-(4-triptoreline)-4-imidazolidinyl group,

4-(2-pentafluorophenyl)-5-imidazolidinyl group,

5-(3-pentafluorophenyl)-1-imidazolidinyl group,

1-(4-pentafluorophenyl)-2-imidazolidinyl group,

2-(2-isopropylphenyl)-4-imidazolidinyl group,

4-(3-isopropylphenyl)-5-imidazolidinyl group,

5-(4-isopropylphenyl)-1-imidazolidinyl group,

1-(2-tert-butyl who enyl)-2-imidazolidinyl group,

2-(3-tert-butylphenyl)-4-imidazolidinyl group,

4-(4-tert-butylphenyl)-5-imidazolidinyl group,

5-(2-Deut-butylphenyl)-1-imidazolidinyl group,

1-(3-second-butylphenyl)-2-imidazolidinyl group,

2-(4-sec-butylphenyl)-4-imidazolidinyl group,

4-(2-n-heptachlorobiphenyl)-5-imidazolidinyl group,

5-(3-n-heptachlorobiphenyl)-1-imidazolidinyl group,

1-(4-n-heptachlorobiphenyl)-2-imidazolidinyl group,

2-(4-pentylphenol)-4-imidazolidinyl group, 4-(4-hexylphenyl)-5-imidazolidinyl group, 1-(2-methoxyphenyl)-2-imidazolidinyl group, 5-(3-methoxyphenyl)-1-imidazolidinyl group,

1-(4-methoxyphenyl)-2-imidazolidinyl group,

2-(3-chloro-2-methoxyphenyl)-4-imidazolidinyl group,

4-(2-fluoro-3-methoxyphenyl)-5-imidazolidinyl group, 5-(2-fluoro-4-methoxyphenyl)-1-imidazolidinyl group, 1-(2,6-acid)-2-imidazolidinyl group, 1-(2,3,4-tryptophanyl)-2-imidazolidinyl group, 1-(2-trifloromethyl)-2-imidazolidinyl group,

2-(3-trifloromethyl)-4-imidazolidinyl group,

1-(4-trifloromethyl)-2-imidazolidinyl group,

1-(3-fluoro-2-trifloromethyl)-2-imidazolidinyl group,

1-(2-fluoro-3-trifloromethyl)-2-imidazolidinyl group,

1-(3-fluoro-4-trifloromethyl)-2-imidazolidinyl group,

1-(3-chloro-2-trifloromethyl)-2-imidazolidinyl group,

1-(2-chloro-3-trifloromethyl)-2-imidazolidinone is the Rupp,

1-(3-chloro-4-trifloromethyl)-2-imidazolidinyl group,

1-(2-pentafluorophenyl)-2-imidazolidinyl group,

1-(3-pentafluorophenyl)-2-imidazolidinyl group,

1-(4-pentafluorophenyl)-2-imidazolidinyl group,

1-(3-chloro-2-pentafluorophenyl)-2-imidazolidinyl group,

1-(2-chloro-3-pentafluorophenyl)-2-imidazolidinyl group,

1-(3-chloro-4-pentafluorophenyl)-2-imidazolidinyl group,

1-(2-isopropoxyphenyl)-2-imidazolidinyl group,

1-(3-isopropoxyphenyl)-2-imidazolidinyl group,

1-(4-isopropoxyphenyl)-2-imidazolidinyl group,

1-(2-tert-butoxyphenyl)-2-imidazolidinyl group,

1-(3-tert-butoxyphenyl)-2-imidazolidinyl group,

1-(4-tert-butoxyphenyl)-2-imidazolidinyl group,

1-(2-Deut-butoxyphenyl)-2-imidazolidinyl group,

1-(3-second-butoxyphenyl)-2-imidazolidinyl group,

1-(4-sec-butoxyphenyl)-2-imidazolidinyl group,

1-(2-n-heptafluoropropoxy)-2-imidazolidinyl group,

1-(3-n-heptafluoropropoxy)-2-imidazolidinyl group,

1-(4-n-heptafluoropropoxy)-2-imidazolidinyl group,

1-(4-n-phenoxyphenyl)-2-imidazolidinyl group,

1-(4-n-hexyloxyphenyl)-2-imidazolidinyl group, 1,4-diphenyl-2-imidazolidinyl group, 1,4,5-triphenyl-2-imidazolidinyl group or the like.

Piperazinilnom group, where pieperazinove cycle may be substituted, at least the, one group selected from the group consisting of C1-C6 alkyl group substituted by 2 phenyl groups, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, thiazolidine group, where thiazole cycle may be substituted by at least one phenyl group, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 Elke the ilen group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and imidazolidine group, where the imidazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperazinilnom group, where pieperazinove cycle may be substituted by 1-3 substituents selected from the group consisting of C1-C6 alkyl group substituted by 2 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkyl group, where the phenyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and galogenzameshchennye unsubstituted C1-C6 of alkoxygroup, thiazolidine group, described later, where the thiazole cycle may be substituted by 1 or 2 phenyl groups, phenoxy-C1-C6 alkyl group, described later, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group [group consisting of 1 or 2 phenyl groups, substituted 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds,] and imidazolidine group, where the imidazole cycle may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, the halogen-substituted or unsubstituted

C1-C6 of alkoxygroup, for example,

4-(1,1-di(4-chlorophenyl)methyl]-1-piperazinilnom group,

4-(1,1-di(4-trifloromethyl)methyl)-1-piperazinilnom group, 4-(4-chlorocinnamoyl)-1-piperazinilnom group,

4-(4-cryptomaterial)-1-piperazinilnom group,

4-(1-(4-chlorophenyl)-2-imidazolyl]-1-piperazinilnom group,

4-(1,1-di(2,4-dibromophenyl)methyl]-1-piperazinilnom group,

4-(1,1-di(4-triptoreline)methyl]-1-piperazinilnom group, 4-(2,4-dichlorocinnamic)-1-piperazinilnom group,

4-(4-triptoreline)-1-piperazinilnom group,

4-(1-(2,4-di(triptoreline)phenyl]-2-imidazolyl)-1-piperazinilnom group, 4-(1,1-di(2,4,6-tryptophanyl)methyl]-1-piperazinilnom group,

4-(1,1-di(2,4-di(triptoreline)phenyl]methyl)-1-piperazinilnom group, 4-(2,4,6-three(triptoreline)cinnamyl]-1-piperazinilnom group, 4-(2,4-di(triptoreline)cinnamyl]-1-piperazinilnom group, 4-(1-(4-triptoreline)-2-imidazolyl]-1-

piperazinilnom group, 4-(2,4,6-tripersonal)-1-

piperazinilnom group, 4-(1-(2,4-dibromophenyl)-2-imidazolyl]-1-piperazinilnom group, 4-(1,1-di(4-chlorophenyl)methyl]-3-(4-chlorocinnamoyl)-1-1-piperazinilnom group,

4-(4-cryptomaterial)-2-(1-(4-chlorophenyl)-2-imidazolyl]-1-piperazinilnom group, 4-(4-cryptomaterial)-2-(1-(4-chlorophenyl)-2-imidazolyl]-6-(1-imidazolyl)-1-piperazinilnom group, 4-(4-(4-triftormetilfosfinov)Ben who yl]-(1-, 2 - or

3-)piperazinilnom group, 4-(4-phenyl-(2 or 5)thiazolyl]-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(4-triftormetilfosfinov)ethyl]-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(4-phenyleneoxy)ethyl]-(1-, 2 - or

3-)piperazinilnom group, 4-(2-(4-chlorophenoxy)ethyl]-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(3,4-dichlorophenoxy)ethyl]-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(4-triptoreline)ethyl]-(1-, 2 - or 3-)piperazinilnom group,

4-(2-(4-triftormetilfosfinov)ethyl]-(1-, 2 - or 3-)piperazinilnom group or the like.

The aniline-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes a group consisting of inlinegroup, which may be substituted by C1-C6 alkyl group in the N position inlinegroup and is unsubstituted or substituted by 1-5, preferably 1-3 substituents selected from the group consisting of halogen-substituted or unsubstituted C1-C6 alkyl group as defined above, halogen-substituted or unsubstituted C1-C6 of alkoxygroup and halogen, and C1-C6 alkyl groups, examples of which include anilinomethylene group, N-methyl-N-anilinomethylene group, N-ethyl-N-anilinomethylene group, N-n-propyl-N-anilinomethyl is inuu group, N-n-butyl-N-anilinomethylene group, N-n-pentyl-N-anilinomethylene group, N-n-hexyl-N-anilinomethylene group, 2-anilinomethylene group, 3-anilinophenol group,

4-anilinomethylene group, 5-anilinomethylene group,

6-anilinomethylene group, 4-tornilleria group,

2-fluoro-4-romaniello group,

4-chloro-3-tornilleria group,

2,3,4-trichloronitromethane group,

3,4,5-trichloronitromethane group,

2,4,6-trichloronitromethane group,

N-methyl-N-2,4,6-trichloronitromethane group,

4-isopropylaminomethyl group, 4-n-butylaminoethyl group, 4-methylaminomethyl group, 2-methylaminomethyl group, 3-methylaminomethyl group,

2,4-dimethylaminomethylene group, 2,3-dimethylaminomethylene group, 2,6-dimethylaminomethylene group,

3,5-dimethylaminomethylene group, 2,5-dimethylaminomethylene group, N-methyl-N-2,5-dimethoxyaniline group,

2,4,6-trimethylsilylmethyl group,

3,5-dateformatlength group,

2,3,4,5,6-pentafluoroaniline group,

4-isopropoxyaniline group,

4-n-butoxyaniline group, 4-methoxyaminomethyl group, 2-methoxyaminomethyl group,

3-methoxyaminomethyl group,

N-methyl-N-3-methoxyaminomethyl gr the PPU,

2,4-dimethoxyaniline group,

2,3-dimethoxyaniline group,

2,6-dimethoxyaniline group,

3,5-dimethoxyaniline group,

2,5-dimethoxyaniline group,

2,4,6-trimethoxyaniline group,

3,5-dateformat.gettimeinstance group,

2-isopropoxybenzonitrile group,

3-chloro-4-methoxyaminomethyl group,

2-chloro-4-cryptomaterial group,

3-methyl-4-tornilleria group,

4-bromo-3-cryptomaterial group,

2-(4-foronline)ethyl group, 3-(4-foronline), sawn group, 4-(4-foronline)boutelou group,

5-(4-foronline)pentelow group, 6-(4-foronline)hexoloy group, 4-chloroanilino group, 2-(4-chloroanilino)ethyl group, 3-(4-chloroanilino)through the group,

4-(4-chloroanilino)boutelou group, 5-(4-chloroanilino)pentelow group, 6-(4-chloroanilino)hexoloy group,

4-methylaminomethyl group, 2-(4-methylaniline)ethyl group, 3-(4-methylaniline)through the group,

4-(4-methylaniline)boutelou group, 5-(4-methylaniline)pentelow group, 6-(4-methylaniline)hexoloy group,

4-cryptomaterial group,

2-(4-triptoreline)ethyl group,

3-(4-triptoreline)through the group,

4-(4-triptoreline)boutelou gr the PPU,

N-methyl-N-(4-(4-triptoreline)]boutelou group,

5-(4-triptoreline)pentelow group,

6-(4-triptoreline)hexoloy group,

4-cryptomaterial group,

N-methyl-N-4-cryptomaterial group,

2-(4-triphtalocyaninine)ethyl group,

3-(4-triphtalocyaninine)through the group,

4-(4-triphtalocyaninine)boutelou group,

5-(4-triphtalocyaninine)pentelow group,

6-(4-triphtalocyaninine)hexoloy group,

4-methoxyaminomethyl group, 2-(4-methoxyaniline)ethyl group, 3-(4-methoxyaniline)through the group,

4-(4-methoxyaniline)boutelou group,

5-(4-methoxyaniline)pentelow group,

6-(4-methoxyaniline)hexoloy group or the like.

Thiazolyl-C1-C6 alkoxygroup where thiazole cycle may be substituted by at least one group selected from the group consisting of (p-1) phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (p-2) of aniline-C1-C6 alkyl group, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, Gal is pentamidine or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (p-3) phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, (p-4) piperazinyl-C1-C6 alkyl groups, where piperazinonyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting from a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and (p-5) piperidyl-C1-C6 alkyl groups, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes thiazolyl-C1-C6 alkoxygroup where thiazole cycle may be substituted by 1-3 substituents selected from the group consisting of phenoxy-C1-C6 alkyl group, described later, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or nezamedin the th C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, the aniline-C1-C6 alkyl group described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkyl group described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperazinil-C1-C6 alkyl group described above, where pieperazinove cycle may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and piperidyl-C1-C6 alkyl group described above, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (2-thiazolyl)methoxy is the UPP,

2-(4-thiazolyl)ethoxypropan, 3-(5-thiazolyl)propoxylate,

4-(2-thiazolyl)butoxypropyl, 5-(4-thiazolyl)pentyloxy,

6-(5-thiazolyl)hexyloxy, (4-(4-(4-chlorophenoxy)-1-

piperidinomethyl]-2-thiazolyl)methoxy group,

(4-(4-(4-triptoreline)-1-piperidinyl]-2-thiazolyl)methoxy group, 2-methyl-3-(2-thiazolyl)propoxylate, 1,1-dimethyl-2-(2-thiazolyl)ethoxypropan,

(4-(4-(4-triftormetilfosfinov)-1-piperidinyl]-2-thiazolyl)methoxy group, (4-(4-(2,4-di(triptoreline)phenoxy]-1-piperidinyl)-2-thiazolyl]methoxy group,

(4-(4-(2,4,6-three(trifluoromethyl)phenoxy]-1-piperidinyl)-2-thiazolyl]methoxy group, (4-(4-(2,4-dibromophenoxy)-1-

piperidinomethyl]-2-thiazolyl)methoxy group,

(4-(4-(2,4,6-tryptophanate)-1-piperidinyl]-2-thiazolyl)methoxy group, (4-(4-(2,4-dibromophenoxy)-1-

piperidinomethyl]-2-thiazolyl)methoxy group,

(4-(4-(4-trifloromethyl)-1-piperazinylmethyl]-2-thiazolyl)methoxy group, (4-(4-(4-chlorophenyl)-1-piperazinylmethyl]-2-thiazolyl)methoxy group, (4-(4-(2,4-di(trifluoromethyl)phenyl]-1-piperazinylmethyl)-2-thiazolyl]methoxy group, (4-(4-(2,4,6-

three(triptoreline)phenyl]-1-piperazinylmethyl)-2-thiazolyl]methoxy group, (4-(4-(2,4-dibromophenyl)-1-

piperazinylmethyl]-2-thiazolyl)methoxy group, (4-(4-(2,4,6-

tryptophanyl)-1-piperazinylmethyl]-2-thiazolyl)methoxy group,

4-(4-triftormetilfullerenov)-2-thiazolidine group,

(4-(triftormetilfosfinov)-2-thiazolyl]methoxy group, (4-(4-chlorphenoxy)-2-thiazolyl]methoxy group, (4-(2,4-di(triptoreline)phenoxymethyl]-2-thiazolyl)methoxy group,

(4-(2,4,6-three(trifluoromethyl)phenoxymethyl]-2-thiazolyl)methoxy group, (4-(2,4-dibromophenoxy)-2-thiazolyl]methoxy group, (4-(2,4,6-triterpenovye)-2-thiazolyl]methoxy group, (4-(4-cryptomaterial)-2-thiazolyl]methoxy group, (4-(4-tripterocalyx)-2-thiazolyl]methoxy group, (4-(4-chloroanilino)-2-thiazolyl]methoxy group, (4-(2,4-di(triptoreline)anilinomethyl]-2-thiazolyl)methoxy group,

(4-(2,4,6-three(trifluoromethyl)anilinomethyl]-2-thiazolyl)methoxy group, (4-(2,4-dibromomalonamide]-2-thiazolyl]methoxy group, (4-(2,4,6-trifloromethyl)-2-thiazolyl]methoxy group, (4-(3-(4-trifloromethyl)propyl]-2-thiazolyl)methoxy group, (4-(3-(4-triptoreline)propyl]-2-thiazolyl)methoxy group, (4-(3-(4-chlorophenyl)propyl]-2-thiazolyl)methoxy group, (4-(2,4-diiodobenzoic)-2-thiazolyl]methoxy group, (4-(2,4,6-tribromophenyl)-2-thiazolyl]methoxy group, (4-(2,4-di(triptoreline)benzyl]-2-thiazolyl)methoxy group, (4-(2,4,6-three(trifluoromethyl)benzyl]-2-thiazolyl)methoxy group, (4,5-dibenzyl-2-thiazolyl)methoxy group, (2-phenoxymethyl-4-benzyl-5-thiazolyl)methoxy group,

(2.5-dianiline-4-thiazolyl)the methoxy group or the like.

8-azabicyclo[3.2.1]anjilina group, where 8-azabicyclo[3.2.1]octane cycle may be substituted, at least about the major phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes 8-azabicyclo[3.2.1]octillo group, where 8-azabicyclo[3.2.1]octane cycle can be substituted by 1-3 phenoxypropane described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 8-azabicyclo[3.2.1]octillo group, 3-(4-triftormetilfosfinov)-8-azabicyclo[3.2.1]octillo group, 3-(4-triptoreline)-8-azabicyclo[3.2.1]octillo group, 3-(4-chlorphenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(2,4-dichlorphenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(2,4,6-trichlorophenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(2-bromophenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(3-pertenece)-8-azabicyclo[3.2.1]octillo group,

3-(2,4-di(triptoreline)phenoxy]-8-azabicyclo[3.2.1]octillo group, 3-(2,4,6-three(triptoreline)phenoxy]-8-azabicyclo[3.2.1]octillo group,

3-(2,4-di(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octillo group, 3-(2,4,6-three(trifluoromethyl)phenoxy]-8-azabicyclo[3.2.1]octillo group, 3,6-diphenoxy-azabicyclo[3.2.1]octillo group, 3,7,6-Tripeaks-8-azabicyclo[3.2.1]octillo group, 3-(4-methoxyphenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(4-methylphenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(2,4-dimethoxyphenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(2,4,6-trimethoxyphenyl)-8-azabicyclo[3.2.1]octillo group, 3-(2,4-dimethylphenoxy)-8-azabicyclo[3.2.1]octillo group, 3-(2,4,6-trimethylphenol)-8-azabicyclo[3.2.1]octillo group or the like.

Aminosilane C1-C6 alkyl group which may contain C1-C6 alkyl group as a substituent includes amino-C1-C6 alkyl group which may contain 1 or 2 C1-C6 alkyl group as a substituent, for example, aminomethyl group, 2-aminoethyl group, 1-aminoethyl group, 3-aminopropyl group, 4-aminobutyl group, 5-aminopentyl group, 6-aminohexyl group, 2-methyl-3-aminopropyl group, 1,1-dimethyl-2-aminoethyl group, ethylaminomethyl group 1(propylamino)ethyl group, 2-(methylamino)ethyl group, 3-(isopropylamino), sawn group, 4-(n-butylamino)boutelou group, 5-(n-pentylamine)pentelow group, 6-(n-hexylamino)hexoloy group, dimethylaminomethyl group, (N-ethyl-N-propylamino)methyl group, 2-(N-methyl-N-hexylamino)ethyl group or the like.

C1-C6 Allenova group include methylene group, ethylene group, trimethylene the first group, 2-methyltrienolone group, 2,2-dimethyltrimethylene group, 1-methyltrienolone group, metilbutilovy group, ethylmethylamino group, tetramethylene group, pentamethylene group, hexamethylene group or the like.

Phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes a group consisting of a phenyl-C1-C6 of alkoxygroup, which may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup defined above, and carbonyl group, examples of which include benzyloxycarbonyloxy group, 2-ventilatorschirolog group, 3-phenylpropionylamino group, 2-phenylpropionitrile group,

4-privatekeyinfo group, 5-phenylenecarbonyl group, 4-phenylenecarbonyl group,

6-phenylhexamethyleneimine group,

2-forbindelsesanalyse group,

3-forbindelsesanalyse group,

4-forbindelsesanalyse group,

2-(2-forfinal)e is oxycarbonyl group,

2-(3-forfinal)ethoxycarbonyl group,

2-(4-forfinal)ethoxycarbonyl group,

2-chlorobenzenesulfonyl group,

3-chlorobenzenesulfonyl group,

4-chlorobenzenesulfonyl group,

2-fluoro-4-bromobenzyloxycarbonyl group,

4-chloro-3-forbindelsesanalyse group,

2,3,4-trichloromethylcarbinol group,

3,4,5-triftormetilfullerenov group,

2,3,4,5,6-pentafluorobenzenesulfonyl group,

2,4,6-trichloromethylcarbinol group,

4-isopropylaminocarbonyl group,

4-n-butylbenzenesulfonyl group,

4-methylbenzyloxycarbonyl group,

2-methylbenzyloxycarbonyl group,

3-methylbenzyloxycarbonyl group,

2,4-dimethylbenzoxazole group,

2,3-dimethylbenzoxazole group,

2,6-dimethylbenzoxazole group,

3,5-dimethylbenzoxazole group,

2,5-dimethylbenzoxazole group,

2,4,6-trimethylbenzenesulfonyl group,

3,5-dateformat.getinstance group,

4-isopropoxybenzonitrile group,

4-n-butoxycarbonyl group,

4-methoxybenzylideneamino group,

2-methoxybenzylideneamino group,

3-methoxybenzylideneamino group,

2,4-dimetix benzyloxycarbonyloxy group,

2,3-dimethoxybenzonitrile group,

2,6-dimethoxybenzonitrile group,

3,5-dimethoxybenzonitrile group,

2,5-dimethoxybenzoquinone group,

2,4,6-trimethoxybenzylamine group,

3,5-dateformat.getinstance group,

2-isopropoxybenzonitrile group,

3-chloro-4-methoxybenzylideneamino group,

2-chloro-4-triftormetilfullerenov group,

3-methyl-4-forbindelsesanalyse group,

4-bromo-3-triftoratsetilatsetonom group,

2-(2-chlorophenyl)ethoxycarbonyl group,

2-(3-chlorophenyl)ethoxycarbonyl group,

2-(4-chlorophenyl)ethoxycarbonyl group,

2-triftoratsetilatsetonom group,

3-triftoratsetilatsetonom group,

4-triftoratsetilatsetonom group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-(2-triptoreline)ethoxycarbonyl group,

2-(3-triptoreline)ethoxycarbonyl group,

2-(4-triptoreline)ethoxycarbonyl group,

2-(2-trifloromethyl)ethoxycarbonyl group,

2-(3-trifloromethyl)ethoxycarbonyl group,

2-(4-triptoreline enyl)ethoxycarbonyl group,

3-(2-triptoreline)propoxycarbonyl group,

3-(3-triptoreline)propoxycarbonyl group,

3-(4-triptoreline)propoxycarbonyl group,

3-(2-triptoreline)propoxycarbonyl group,

3-(3-trifloromethyl)propoxycarbonyl group,

3-(4-trifloromethyl)propoxycarbonyl group,

4-(3-triptoreline)butoxycarbonyl group,

5-(4-triptoreline)phenoxycarbonyl group,

4-(4-triptoreline)phenoxycarbonyl group,

4-(4-trifloromethyl)phenoxycarbonyl group,

6-(3-triptoreline)hexyloxymethyl group,

6-(4-triptoreline)hexyloxymethyl group,

6-(4-trifloromethyl)hexyloxymethyl group or the like.

Phenyl-C2-C6 alkenylamine group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes a group consisting of a phenyl group substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and alkene the carbonyl group, containing 2-6 carbon atoms and having 1-3 double bonds. Phenyl-C2-C6 alkenylamine group includes both TRANS and CIS form. Specified phenyl-C2-C6 alkenylamine group includes 2-phenylenecarbonyl group, 3-phenyl-2-propionylcarnitine group (common name: cynnamoyl), 4-phenyl-2-butylcarbamoyl group, 4-phenyl-3-butylcarbamoyl group, 4-phenyl-1,3-butadienestyrene group, 5-phenyl-1,3,5-extreeeemely group,

3-(2-forfinal)-2-propionylcarnitine group, 3-(3-forfinal)-2-propionylcarnitine group,

3-(4-forfinal)-2-propionylcarnitine group,

3-(2,3-differenl)-2-propionylcarnitine group,

3-(2,3,4,5,6-pentafluorophenyl)-2-propionylcarnitine group,

3-(2,4-differenl)-2-propionylcarnitine group,

3-(3,4-differenl)-2-propionylcarnitine group,

3-(3,5-differenl)-2-propionylcarnitine group,

3-(2-chlorophenyl)-2-propionylcarnitine group,

3-(3-chlorophenyl)-2-propionylcarnitine group,

3-(4-chlorophenyl)-2-propionylcarnitine group,

3-(2,3-dichlorophenyl)-2-propionylcarnitine group,

3-(2,4-dichlorophenyl)-2-propionylcarnitine group,

3-(3,4-dichlorophenyl)-2-propionylcarnitine group,

3-(3,5-dichlorophenyl)-2-propionylcarnitine group,

3-(2-bromophenyl)-2-propionylcarnitine group,

3-(3-bromophenyl)-2-propionylcarnitine groups is,

3-(4-bromophenyl)-2-propionylcarnitine group,

3-(2-were)-2-propionylcarnitine group,

3-(3-were)-2-propionylcarnitine group,

3-(4-were)-2-propionylcarnitine group,

3-(4-triptoreline)-2-propionylcarnitine group,

3-(2-fluoro-4-bromophenyl)-2-propionylcarnitine group,

3-(4-chloro-3-forfinal)-2-propionylcarnitine group,

3-(2,3,4-trichlorophenyl)-2-propionylcarnitine group,

3-(2,4,6-trichlorophenyl)-2-propionylcarnitine group,

3-(4-isopropylphenyl)-2-propionylcarnitine group,

3-(4-n-butylphenyl)-2-propionylcarnitine group,

3-(2,4-dimetilfenil)-2-propionylcarnitine group,

3-(2,3-dimetilfenil)-2-propionylcarnitine group,

3-(2,6-dimetilfenil)-2-propionylcarnitine group,

3-(3, 5dimethylphenyl-2-propionylcarnitine group,

3-(2,5-dimetilfenil)-2-propionylcarnitine group,

3-(2,4,6-trimetilfenil)-2-propionylcarnitine group,

3-(3,5-dateformatter)-2-propionylcarnitine group,

3-(4-n-butoxyphenyl)-2-propionylcarnitine group,

3-(2,4-acid)-2-propionylcarnitine group,

3-(2,3-acid)-2-propionylcarnitine group,

3-(2,6-acid)-2-propionylcarnitine group,

3-(3,5-acid)-2-propionylcarnitine group,

3-(2,5-acid)-2-propionylcarnitine group,

3-(3,5-dit is eformatexif)-2-propionylcarnitine group,

3-(3-chloro-4-methoxyphenyl)-2-propionylcarnitine group,

3-(2-chloro-4-trifloromethyl)-2-propionylcarnitine group, 3-(3-methyl-4-forfinal)-2-propionylcarnitine group,

3-(4-bromo-3-triptoreline)-2-propionylcarnitine group,

3-(3-triptoreline)-2-propionylcarnitine group,

3-(4-triptoreline)-2-propionylcarnitine group,

3-(2-trifloromethyl)-2-propionylcarnitine group,

3-(3-trifloromethyl)-2-propionylcarnitine group,

3-(4-trifloromethyl)-2-propionylcarnitine group,

3-(2-methoxyphenyl)-2-propionylcarnitine group,

3-(3-methoxyphenyl)-2-propionylcarnitine group,

3-(4-methoxyphenyl)-2-propionylcarnitine group,

3-(3,4-acid)-2-propionylcarnitine group,

3-(3,5-acid)-2-propionylcarnitine group,

4-(4-chlorophenyl)-2-butylcarbamoyl group,

4-(4-chlorophenyl)-3-butylcarbamoyl group,

5-(4-chlorophenyl)-2-pentanecarboxylic group,

5-(4-chlorophenyl)-4-pentanecarboxylic group,

5-(4-chlorophenyl)-3-pentanecarboxylic group,

6-(4-chlorophenyl)-5-hexanecarboxylic group,

6-(4-chlorophenyl)-4-hexanecarboxylic group,

6-(4-chlorophenyl)-3-hexadecanoyl group,

6-(4-chlorophenyl)-3-hexanecarboxylic group or the like.

C1-C4 alkylenedioxy includes Matelandia is the system of groups, Ethylenedioxy, trimethylenediamine, Tetramethylammonium or the like.

Aminosilane sulfonylurea group, which may contain C1-C6 alkyl group, includes aminosulfonyl group which may contain 1 or 2 C1-C6 alkyl group as a substituent, for example, aminosulfonyl group, methylaminomethyl group, ethylaminomethyl group, propylaminosulfonyl group, isopropylaminocarbonyl group, butylaminoethyl group, tert-butylaminoethyl group, intramolecularly group, exelononline group, dimethylaminomethyl group, diethylaminomethyl group, dipropylenetriamine group, dibutylaminoethanol group, dimetilaminoflavonola group, vexillological group, N-methyl-N-ethylaminomethyl group,

N-ethyl-N-propylaminosulfonyl group,

N-methyl-N-butylaminoethyl group,

N-methyl-N-exelononline group or the like.

Phenyl-C1-C6 alkoxygroup includes benzyloxy,

2-venlafaxinum, 1-venlafaxinum, 3-phenylpropoxy, 2-phenylpropoxy, 4-phenylbutyrate,

5-phenylphenoxide, 4-phenylphenoxide,

6-vanillacracker, 2-methyl-3-phenylpropoxy,

1,1-dimethy the-2-venlafaxinum or the like.

Pyrrolidinyl group, where pyrolidine cycle may be substituted by at least one oxopropoxy includes pyrrolidinyloxy group, where pyrolidine cycle may be substituted by 1 or 2 exography, for example, pyrrolidinyl group, 2-oxopyrrolidin group, 2,5-dioxopiperazinyl group or the like.

Pyrrolidinyl-C1-C6 alkoxygroup includes

(1-pyrrolidinyl)methoxy group, 2-(1-pyrrolidinyl)-ethoxypropan, 1-(2-pyrrolidinyl)ethoxypropan,

3-(1-pyrrolidinyl)propoxylate,

2-(3-pyrrolidinyl)propoxylate,

4-(1-pyrrolidinyl)butoxypropyl,

5-(2-pyrrolidinyl)phenoxypropan,

4-(3-pyrrolidinyl)phenoxypropan,

6-(1-pyrrolidinyl)hexyloxy,

2-methyl-3-(1-pyrrolidinyl)propoxylate,

1,1-dimethyl-2-(1-pyrrolidinyl)ethoxypropan or the like.

Benzofuran-C1-C6 alkyl group, where benzofuranyl cycle, may be substituted by at least one halogen atom includes benzofurazanyl C1-C6 alkyl group, where benzofuranyl cycle may be substituted by 1-3 halogen atoms, for example 2-benzofuranyl group, 1-(2-benzofuran)ethyl group,

2-(4-benzofuran)ethyl group, 3-(5-benzofuran), sawn group, 4-(6-benzofuran)boutelou group,

5-(7-benzofuranyl group, 6-(2-benzofuran)hexoloy group, 4-fluoro-2-benzofuranyl gr the PPU, 5-fluoro-2-benzofuranyl group, 6-fluoro-2-benzofuranyl group, 7-fluoro-2-benzofuranyl group, 4-chloro-2-benzofuranyl group, 5-chloro-2-benzofuranyl group, 6-chloro-2-benzofuranyl group, 7-chloro-2-benzofuranyl group, 4-bromo-2-benzofuranyl group, 5-bromo-2-benzofuranyl group, 6-bromo-2-benzofuranyl group, 7-bromo-2-benzofuranyl group 4-iodine-2-benzofuranyl group, 5-iodine-2-benzofuranyl group, 6-iodine-2-benzofuranyl group, 7-iodine-2-benzofuranyl group, 4-fluoro-3-benzofuranyl group, 5-fluoro-3-benzofuranyl group, 6-fluoro-3-benzofuranyl group, 7-fluoro-3-benzofuranyl group, 4-chloro-3-benzofuranyl group, 5-chloro-3-benzofuranyl group, 6-chloro-3-benzofuranyl group, 7-chloro-3-benzofuranyl group, 4-bromo-3-benzofuranyl group, 5-bromo-3-benzofuranyl group, 6-bromo-3-benzofuranyl group, 7-bromo-3-benzofuranyl group, 4-iodine-3-benzofuranyl group, 5-iodine-3-benzofuranyl group, 6-iodine-3-benzofuranyl group, 7-iodine-3-benzofuranyl group, 2-(4-fluoro-2-benzofuran)ethyl group, 2-(5-fluoro-2-benzofuran)ethyl group, 2-(6-fluoro-2-benzofuran)ethyl group, 2-(7-fluoro-2-benzofuran)ethyl group, 2-(4-chloro-2-benzofuran)ethyl group, 2-(5-chloro-2-benzofur who yl)ethyl group, 2-(6-chloro-2-benzofuran)ethyl group, 2-(7-chloro-2-benzofuran)ethyl group, 2-(4-fluoro-3-benzofuran)methyl group, 2-(5-fluoro-3-benzofuran)methyl group, 2-(6-fluoro-3-benzofuran)ethyl group, 2-(7-fluoro-3-benzofuran)ethyl group, 2-(4-chloro-3-benzofuran)ethyl group, 2-(5-chloro-3-benzofuran)ethyl group, 2-(6-chloro-3-benzofuran)ethyl group, 2-(7-chloro-3-benzofuran)ethyl group, 2-(4-fluoro-2-benzofuran)ethyl group, 6-(5-fluoro-2-benzofuran)hexoloy group, 6-(6-fluoro-2-benzofuran)hexoloy group, 6-(7-fluoro-2-benzofuran)hexoloy group, 6-(4-chloro-2-benzofuran)hexoloy group, 6-(5-chloro-2-benzofuran)hexoloy group, 6-(6-chloro-2-benzofuran)hexoloy group, 6-(7-chloro-2-benzofuran)hexoloy group, 6-(4-fluoro-3-benzofuran)methyl group, 6-(5-fluoro-3-benzofuran)hexoloy group, 6-(6-fluoro-3-benzofuran)hexoloy group, 6-(7-fluoro-3-benzofuran)hexoloy group, 6-(4-chloro-3-benzofuran)hexoloy group, 6-(5-chloro-3-benzofuran)hexoloy group, 6-(6-chloro-3-benzofuran)hexoloy group, 6-(7-chloro-3-benzofuran)hexoloy group, (2,4-dibromo-3-benzofuran)methyl group, (4,5,6-trichloro-3-benzofuran)methyl or the like.

Phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and the halogen is alsenoy or unsubstituted C1-C6 of alkoxygroup, is a group consisting of fenoxaprop, unsubstituted or substituted by 1-5, preferably 1-3 substituents selected from halogen-substituted or unsubstituted C1-C6 alkyl groups, halogen-substituted or unsubstituted C1-C6 of alkoxygroup and the halogen atom defined above and C1-C6 alkyl groups, examples of which include phenoxymethyl group, 2-Phenoxyethanol group, 3-phenoxypropionyl group, 4-phenoxybutyl group, 5-phenoxyphenyl group, 6-peroxyacyl group, 4-fluoro-6-methylphenylimino group, 2-fluoro-4-brominecontaining group, 2-fluoro-4-brominecontaining group, 4-chloro-3-fortunetelling group, 2-chlorphenoxamine group, 3-chlorphenoxamine group, 4-chlorphenoxamine group, 3,4-dichlorophenoxyacetic group, 2,3,4-trichlorophenoxyacetic group, 3,4,5-trichlorophenoxyacetic group, 2,4,6-trichlorophenoxyacetic group, 2(2 chlorophenoxy)ethyl group, 2-(3-chlorophenoxy)ethyl group,

2-(4-chlorophenoxy)ethyl group, 2-(3,4-dichlorophenoxy)ethyl group, 2(4 fervency)ethyl group,

4-isopropylbenzylamine group, 4-n-butylphenoxyacetyl group, 4-methylphenoxyacetic group, 2-methylphenoxyacetic group, 3-methylphenoxyacetic group,

4-n-propyleneglycol group, 4-isopropylthioxanthone group, 2,4-dimethylpent cimetidine group,

2,3-dimethylbenzonitrile group, 2,6-dimethylphenylimino group, 3,5-dimethylbenzonitrile group,

2,5-dimethylbenzonitrile group,

2,4,6-trimethylhexamethylene group,

2,4,6-trimethylhexamethylene group, 4-paxilparoxetineui group, 2-(3-methylphenoxy)ethyl group,

2-(3,4-dimethylphenoxy)ethyl group,

3,5-dateformatpattern group,

2,3,4,5,6-pentafluorobenzonitrile group,

4-isopropoxybenzonitrile group,

4-n-butoxybenzoyl group, 4-methoxyphenacyl group, 2-methoxyphenacyl group,

3-methoxyphenacyl group, 2-(3-methoxyphenoxy)ethyl group, 2-(4-methoxyphenoxy)ethyl group,

2-(3,4-dimethoxyphenoxy)ethyl group,

2,4-dimethoxyphenylthio group,

2,3-dimethoxyphenylthio group,

3,4-dimethoxyphenylthio group,

2,6-dimethoxyphenylthio group,

3,5-dimethoxyphenylthio group,

2,5-dimethoxyphenylthio group,

2,4,6-trimethoxybenzylamine group,

3,4,5-trimethoxyphenethylamine group,

3,5-dateformat.gettimeinstance group,

2-isopropoxybenzonitrile group,

3-chloro-4-methoxyphenacyl group,

2-chloro-4-methoxyphenacyl group,

2-chloro-4-triftormetilfullerenov GRU is PU,

3-methyl-4-fortunetelling group,

4-bromo-3-triftormetilfullerenov group,

2-(4-pertenece)ethyl group, 3-(4-pertenece), sawn group, 4-(4-pertenece)boutelou group,

5-(4-pertenece)pentelow group, 6-(4-pertenece)hexoloy group, 4-chlorphenoxamine group,

3-(4-chlorphenoxy), sawn group, 4-(4-chlorphenoxy)boutelou group, 5-(4-chlorphenoxy)pentelow group,

6-(4-chlorphenoxy)hexoloy group, 4-methylphenoxyacetic group, 2-(4-methylphenoxy)ethyl group,

2-(2-isopropylphenoxy)ethyl group,

2-(4-isopropylphenoxy)ethyl group,

2-(4-existence)ethyl group,

2-(2-fluoro-5-methylphenoxy)ethyl group,

2-(2-chloro-4-methoxyphenoxy)ethyl group,

2-(3-fluoro-4-chlorophenoxy)ethyl group,

2-(3,4,5-trimethylphenol)ethyl group,

3-(4-methylphenoxy), sawn group, 4-(4-methylphenoxy)boutelou group, 5-(4-methylphenoxy)pentelow group,

6-(4-methylphenoxy)hexoloy group,

4-triftormetilfullerenov group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

2-(4-triptoreline)ethyl group,

2-(2-triptoreline)ethyl group,

2-(3-triptoreline)ethyl group,

3-(4-triptoreline)through the group,

4-(4-triptoreline)butyln the th group,

5-(4-triptoreline)pentelow group,

6-(4-triptoreline)hexoloy group,

4-triftormetilfullerenov group,

2-(4-triftormetilfosfinov)ethyl group,

2-(3-triftormetilfosfinov)ethyl group,

2-(2-triftormetilfosfinov)ethyl group,

3-(4-triftormetilfosfinov)through the group,

4-(4-triftormetilfosfinov)boutelou group,

5-(4-triftormetilfosfinov)pentelow group,

6-(4-triftormetilfosfinov)hexoloy group,

4-methoxyphenacyl group, 2-isopropoxyphenyl group, 2-(4-methoxyphenoxy)ethyl group,

3-(4-methoxyphenoxy)through the group,

4-(4-methoxyphenoxy)boutelou group,

5-(4-methoxyphenoxy)pentelow group,

6-(4-methoxyphenoxy)hexoloy group or the like.

Thiazolyl-C1-C6 alkyl group, where the thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes thiazolyl-C1-C6 alkyl group, where the thiazole cycle may be substituted by 1 or 2 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents,selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 2-triazolylmethyl group, 4-triazolylmethyl group, 5-triazolylmethyl group, 5-phenyl-4-triazolylmethyl group, 4-phenyl-5-triazolylmethyl group, 2-phenyl-4-triazolylmethyl group, 2-phenyl-5-triazolylmethyl group, 2,5-diphenyl-4-triazolylmethyl group, 2,4-diphenyl-5-triazolylmethyl group, 5-(2-forfinal)-4-triazolylmethyl group, 4-(2-forfinal)-5-triazolylmethyl group, 2-(2-chlorophenyl)-4-triazolylmethyl group, 2-(2-bromophenyl)-5-triazolylmethyl group, 2-(2,3,4,5,6-pentafluorophenyl)-4-triazolylmethyl group, 2-(2-bromophenyl)-5-triazolylmethyl group, 5-(3-itfinal)-4-triazolylmethyl group, 4-(3-forfinal)-5-triazolylmethyl group, 2-(2,3-differenl)-4-triazolylmethyl group, 2-(3-bromophenyl)-5-triazolylmethyl group, 2-(3,4,5-tryptophanyl)-4-triazolylmethyl group, 2-(3-forfinal)-5-triazolylmethyl group, 5-(2,4,6-trichlorophenyl)-4-triazolylmethyl group, 4-(2,3,4,5,6-pentafluorophenyl)-5-triazolylmethyl group, 2-(4-forfinal)-4-triazolylmethyl group, 4-(2-forfinal)-5-triazolylmethyl group, 2-(4-forfinal)-5-triazolylmethyl group, 5-(2-chlorophenyl)-4-triazolylmethyl group, 4-(2-chlorophenyl)-5-triazolylmethyl group, 2-(2-chlorophenyl)-5-triazolylmethyl g is the SCP, 5-(3-were)-4-triazolylmethyl group, 4-(3-ethylphenyl)-5-triazolylmethyl group, 2-(3-propylphenyl)-4-triazolylmethyl group, 2-(2-n-butylphenyl)-5-triazolylmethyl group, 2-(3-n-pentylphenol)-4-triazolylmethyl group, 2-(3-n-hexylphenyl)-5-triazolylmethyl group, 5-(3,4-dimetilfenil)-4-triazolylmethyl group, 4-(2,4,6-trimetilfenil)-5-triazolylmethyl group, 2-(4-methoxyphenyl)-4-triazolylmethyl group, 2-(4-ethoxyphenyl)-5-triazolylmethyl group,

2-(4-propoxyphenyl)-4-triazolylmethyl group,

2-(4-n-butoxyphenyl)-5-triazolylmethyl group,

2-(2-thiazolyl)ethyl group, 2-(4-thiazolyl)ethyl group,

2-(5-thiazolyl)ethyl group, 2-(5-(2-n-pentyloxide)-4-thiazolyl]ethyl group, 2-(2-(2-n-hexyloxyphenyl)-5-thiazolyl]ethyl group, 2-(2-(2,5-acid)-4-thiazolyl]ethyl group, 2-(2-(2,4,6-trimethoxyphenyl)-5-thiazolyl]ethyl group, 2-(2-triptoreline)-4-triazolylmethyl group, 2,4 di(trifluoromethyl)phenyl-5-triazolylmethyl group, 2-trifloromethyl-4-triazolylmethyl group, 2,3-di(triptoreline)phenyl-5-triazolylmethyl group, 2-(2-methyl-5-trifloromethyl-4-thiazolyl)ethyl group, 3-(2-thiazolyl)through the group,

2-(4-thiazolyl), sawn group, 3-(5-thiazolyl), sawn group, 3-((2-methoxy-4-triptoreline)-4-thiazolyl]], sawn group, 4-(2-thiazolyl)boutelou group,

4-(4-TIA is alil)boutelou group, 3-(5-thiazolyl)boutelou group, 4-(4-(2-chloro-4-were)-2-thiazolyl]boutelou group,

5-(2-thiazolyl)pentelow group, 5-(5-(2-fluoro-3-methoxyphenyl)-2-thiazolyl]pentelow group, 5-(4-thiazolyl)pentelow group,

5-(5-thiazolyl)pentelow group, 5-(2-thiazolyl)hexoloy group, 5-(4-thiazolyl)hexoloy group,

5-(5-thiazolyl)hexoloy group or the like.

C1-C6 alkoxycarbonyl group is a group consisting of C1-C6 of alkoxygroup defined above, and a carbonyl group, examples of which include methoxycarbonyl group, ethoxycarbonyl group, propoxycarbonyl group, isopropoxycarbonyl group, n-butoxycarbonyl group, isobutoxyethanol group, tert-butoxycarbonyl group, sec-butoxycarbonyl group, n-phenoxycarbonyl group, neopentecostals group, n-hexyloxyphenyl group, isohexadecane group, 3-methylpentanedicarbonitrile group or the like.

Benzoline group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzoyloxy group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 mandated what teli, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, benzoyloxy group, 2-fermentology group,

3-fermentology group, 4-fermentology group,

2,3-diftorbenzofenon group, 3,4-diftorbenzofenon group,

2-chlorobenzoyloxy group, 3-chlorobenzoyloxy group,

4-chlorobenzoyloxy group, 2,3-dichlorobenzoyl group,

3,4-dichlorobenzoyl group, 2,4,6-trichlorobenzoyl group, 4-identily group, 2,3,4,5,6-pentafluorobenzoyl group, 2-bromobenzoyl group, 3-bromobenzoyl group,

4-bromobenzoyl group, 2,3-dibromobenzyl group,

3,4-dibromobenzyl group, 2-methylbenzoyl group,

3-methylbenzoyl group, 4-methylbenzoyl group,

2,3-dimethylbenzoyl group, 3,4-dimethylbenzoyl group, 3,4,5-trimethylbenzyl group, 2-triftormyetil group, 3-triftormyetil group,

4-triftormyetil group, 2,3-dateformatstring group, 3,4-dateformatstring group,

2-methoxybenzoyl group, 3-methoxybenzyloxy group,

4-methoxybenzoyl group, 3,4-dimethoxybenzoyl group, 2,4,6-trimethoxybenzoyl group, 2-triphtalocyaninine group, 3-trifloromethyl the second group,

4-triphtalocyaninine group, 2-methoxy-3-fermentology group, 3-methyl-4-chlorobenzoyloxy group, 3-triptoreline-4-methylbenzoyl group, 2-methoxy-4-triftormyetil group or the like.

Phenylcarbamoyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, is a group consisting of aniline, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, N-C1-C6 alkylamine or N-phenyl-C1-C6 alkylamine and carbonyl group, examples of which include phenylcarbamoyloxy group, 2-tortenelmebol group, 3-tortenelmebol group, 4-tortenelmebol group, 2-chlorpheniramine group,

3-chlorpheniramine group, 4-chlorpheniramine group, 2-brompheniramine group,

3-brompheniramine group, 4-brompheniramine group, 2-jumpercable group, 3-jumpercable group, 4-jumpercable group,

2,3-debtor eilermann group,

3,4-diftormetilirovaniya group,

3,5-diftormetilirovaniya group,

2,4-diftormetilirovaniya group,

2,6-diftormetilirovaniya group,

2,3-dichlorophenylamino group,

3,4-dichlorophenylamino group,

3,5-dichlorophenylamino group,

2,4-dichlorophenylamino group,

2,6-dichlorophenylamino group,

3,4,5-cryptogrpahically group,

2,3,4,5,6-pentafluorobenzoyl group,

3,4,5-tricarbonylchromium group,

2,4,6-cryptogrpahically group,

2,4,6-tricarbonylchromium group,

2-methylpentylamino group, 3-methylpentylamino group, 4-methylphenylcarbinol group, 2-methyl-3-chlorpheniramine group, 3-methyl-4-chlorpheniramine group, 2-chloro-4-methylphenylcarbinol group, 2-methyl-3-tortenelmebol group, 2-cryptomaterial group, 3-cryptomaterial group, N-methyl-N-phenylcarbamoyl group, N-(2-forfinal)-N-methylcarbamoyl group, N-(3-forfinal)-N-methylcarbamoyl group,

N-(4-forfinal)-N-methylcarbamoyl group, N-(2-chlorophenyl)-N-methylcarbamoyl group, N-(3-chlorophenyl)-N-methylcarbamoyl group, N-(4-chlorophenyl)-N-methylcarbamoyl group,

N-(4-bromophenyl)-N-methylcarbamoyl group, N-(2-itfinal)-N-methylcarbamic the optimum group, N-(3-itfinal)-N-methylcarbamoyl group, N-(4-itfinal)-N-methylcarbamoyl group,

N-(2,3-differenl)-N-methylcarbamoyl group,

N-(3,4-differenl)-N-methylcarbamoyl group,

N-(3,5-differenl)-N-methylcarbamoyl group,

N-(2,4-differenl)-N-methylcarbamoyl group,

N-(2,6-differenl)-N-methylcarbamoyl group,

N-(2,3-dichlorophenyl)-N-methylcarbamoyl group,

N-(3,4-dichlorophenyl)-N-methylcarbamoyl group,

N-(3,5-dichlorophenyl)-N-methylcarbamoyl group,

N-(2,4-dichlorophenyl)-N-methylcarbamoyl group,

N-(2,6-dichlorophenyl)-N-methylcarbamoyl group,

N-(3,4,5-tryptophanyl)-N-methylcarbamoyl group,

N-(3,4,5-trichlorophenyl)-N-methylcarbamoyl group,

N-(2,4,6-tryptophanyl)-N-methylcarbamoyl group,

N-(2,4,6-trichlorophenyl)-N-methylcarbamoyl group,

N-(2-were)-N-methylcarbamoyl group,

N-(3-were)-N-methylcarbamoyl group,

N-(4-were)-N-methylcarbamoyl group,

N-(2-methyl-3-chlorophenyl)-N-methylcarbamoyl group,

N-(3-methyl-4-chlorophenyl)-N-methylcarbamoyl group,

N-(2-chloro-4-were)-N-methylcarbamoyl group,

N-(2-methyl-3-forfinal)-N-methylcarbamoyl group,

N-(2-triptoreline)-N-methylcarbamoyl group,

N-(4-triptoreline)-N-methylcarbamoyl group,

N-benzyl-N-phenylcarbamoyloxy group,

p> N-benzyl-N-(2-forfinal)karbamoilnuyu group,

N-benzyl-N-(3-forfinal)karbamoilnuyu group,

N-benzyl-N-(4-forfinal)karbamoilnuyu group,

N-benzyl-N-(2-chlorophenyl)karbamoilnuyu group,

N-benzyl-N-(3-chlorophenyl)karbamoilnuyu group,

N-benzyl-N-(4-chlorophenyl)karbamoilnuyu group,

N-benzyl-N-(2-bromophenyl)karbamoilnuyu group,

N-benzyl-N-(3-bromophenyl)karbamoilnuyu group,

N-benzyl-N-(4-bromophenyl)karbamoilnuyu group,

N-benzyl-N-(2-itfinal)karbamoilnuyu group,

N-benzyl-N-(3-itfinal)karbamoilnuyu group,

N-benzyl-N-(4-itfinal)karbamoilnuyu group,

N-benzyl-N-(2,3-differenl)karbamoilnuyu group,

N-benzyl-N-(3,4-differenl)karbamoilnuyu group,

N-benzyl-N-(3,5-differenl)karbamoilnuyu group,

N-benzyl-N-(2,4-differenl)karbamoilnuyu group,

N-benzyl-N-(2,6-differenl)karbamoilnuyu group,

N-benzyl-N-(2,3-dichlorophenyl)karbamoilnuyu group,

N-benzyl-N-(3,4-dichlorophenyl)karbamoilnuyu group,

N-benzyl-N-(3,5-dichlorophenyl)karbamoilnuyu group,

N-benzyl-N-(2,4-dichlorophenyl)karbamoilnuyu group,

N-benzyl-N-(2,6-dichlorophenyl)karbamoilnuyu group,

N-benzyl-N-(3,4,5-tryptophanyl)karbamoilnuyu group,

N-benzyl-N-(3,4,5-trichlorophenyl)karbamoilnuyu group,

N-benzyl-N-(2,4,6-tryptophanyl)karbamoilnuyu group,

N-benzyl-N-(2,4,6-trichlorophenyl)karbamoilnuyu group,

N-benzyl-N-(-were)karbamoilnuyu group,

N-benzyl-N-(3-were)karbamoilnuyu group,

N-benzyl-N-(4-were)karbamoilnuyu group,

N-benzyl-N-(2-methyl-3-chlorophenyl)karbamoilnuyu group,

N-benzyl-N-(3-methyl-4-chlorophenyl)karbamoilnuyu group,

N-benzyl-N-(2-chloro-4-were)karbamoilnuyu group,

N-benzyl-N-(2-methyl-3-forfinal)karbamoilnuyu group,

N-benzyl-N-(2-triptoreline)karbamoilnuyu group,

N-benzyl-N-(3-triptoreline)karbamoilnuyu group,

N-benzyl-N-(4-triptoreline)karbamoilnuyu group,

2-pentabromodiphenylether group,

3-pentabromodiphenylether group,

4-pentabromodiphenylether group,

2-isopropylaminocarbonyl group,

3-isopropylaminocarbonyl group,

4-isopropylaminocarbonyl group,

2-tert-butylphenylmethyl group,

3-tert-butylphenylmethyl group,

4-tert-butylphenylmethyl group,

2-second-butylphenylmethyl group,

3-second-butylphenylmethyl group,

4-second-butylphenylmethyl group,

2-n-getattributeinternal group,

3-n-getattributeinternal group,

4-n-getattributeinternal group,

4-pantyfeelanol group, 4-hexylresorcinol group, 2,4-dimethylphenylcarbinol group,

2,4,6-trimetilfenil urbanology group,

3,4-dimethoxyphenylethylamine group,

3,4,5-trimethoxyphenethylamine group,

2-methoxyphenylacetyl group, 3-methoxyphenylacetyl group, 4-methoxyphenylacetylene group,

2-methoxy-3-chlorpheniramine group,

2-fluoro-3-methoxyphenylacetyl group,

2-fluoro-4-methoxyphenylalanine group,

2,6-dimethoxyphenylethylamine group,

2,3,4-cryptogrpahically group,

3,4,5-cryptogrpahically group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-pentabromodiphenylether group,

3-pentabromodiphenylether group,

4-pentabromodiphenylether group,

2-isopropoxycarbonyl group,

3-isopropoxycarbonyl group,

4-isopropoxycarbonyl group,

2-tert-butoxyethanol group,

3-tert-butoxyethanol group,

4-tert-butoxyethanol group,

2-second-butoxyethanol group,

3-second-butoxyethanol group,

4-second-butoxyethanol group,

2-n-getattributeinternal group,

3-n-getattributeinternal group,

4-n-heptafluoropropyl difenilcarbazida group,

4-n-pentyloxyphenylacetylene group,

4-n-hexyloxyphenyl group or the like.

Benzothiazolyl group, where benzothiazolyl cycle may be substituted by 1-3 C1-C6 alkyl groups, includes benzothiazolyl group, where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group, for example, (2-, 4-, 5-, 6 - or 7-) benzothiazolyl group, 2-methyl-5-benzothiazolyl group, 4-ethyl-6-benzothiazolyl group, 5-propyl-7-benzothiazolyl group, 6-tert-butyl-2-benzothiazolyl group, 7-pentyl-4-benzothiazolyl group, 2-hexyl-5-benzothiazolyl group, 2,4-dimethyl-5-benzothiazolyl group, 2,4,6-trimethyl-7-benzothiazolyl group or the like.

2,3-dihydro-1H-angenlina group, 2,3-dihydro-1H-indene cycle may be substituted by at least one oxopropoxy includes 2,3-dihydro-1H-indenolol group, 2,3-dihydro-1H-indene cycle may be substituted by 1 or 2 exography, for example, 2,3-dihydro-1H-indenolol group, 1-oxo-2,3-dihydro-1H-indenolol group, 1,3-dioxo-2,3-dihydro-1H-indenolol group or the like.

Phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted is whether unsubstituted C1-C6 of alkoxygroup, is a group, consisting of 1 or 2 phenyl groups, unsubstituted or substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds. Phenyl-C2-C6 Alchemilla group includes both TRANS and CIS form. Specified phenyl-C2-C6 Alchemilla group includes 2-phenylimino group, 3-phenyl-2-propenyloxy group (common name: cannamela group), 3,3-diphenyl-2-propenyloxy group, 3-phenyl-2-methyl-2-propenyloxy group, 4-phenyl-2-butenyloxy group, 4,4-diphenyl-2-butenyloxy group, 4-phenyl-3-butenyloxy group, 4-phenyl-1,3-butadienyl group, 5-phenyl-1,3,5-hexadienyl group, 5,5-diphenyl-3-pentanediol group, 6,6-diphenyl-2-hexenyl group, 6-phenyl-1,3-hexadienyl group, 3-(2-forfinal)-2-propenyloxy group, 3-(3-forfinal)-2-propenyloxy group, 3-(4-forfinal)-2-propenyloxy group, 3-(2,3-differenl)-2-propenyloxy group, 3-(2,3,4,5,6-pentafluorophenyl)-2-propenyloxy group, 3-(2,4-differenl)-2-propenyloxy group, 3-(3,4-differenl)-2-propenyloxy group, 3-(3,5-differenl)-2-propenyloxy group, 3-(2-chlorophenyl)-2-propenyloxy group, 3-(3-chlorophenyl)-2-propenyloxy group, 3-(4-chlorophenyl)-2-propenyl the ing group, 3-(2,3-dichlorophenyl)-2-propenyloxy group, 3-(2,4-dichlorophenyl)-2-propenyloxy group, 3-(3,4-dichlorophenyl)-2-propenyloxy group, 3-(3,5-dichlorophenyl)-2-propenyloxy group, 3-(2,6-dichlorophenyl)-2-propenyloxy group, 3-(3,6-dichlorophenyl)-2-propenyloxy group, 3-(3,5,6-trichlorophenyl)-2-propenyloxy group, 3-(2,4,5-trichlorophenyl)-2-propenyloxy group, 3-(2-bromophenyl)-2-propenyloxy group, 3-(3-bromophenyl)-2-propenyloxy group, 3-(4-bromophenyl)-2-propenyloxy group, 3-(2-were)-2-propenyloxy group, 3-(3-were)-2-propenyloxy group, 3-(4-were)-2-propenyloxy group, 3-(2-triptoreline)-2-propenyloxy group, 3-(2-fluoro-4-bromophenyl)-2-propenyloxy group, 3-(4-chloro-3-forfinal)-2-propenyloxy group, 3-(2,3,4-trichlorophenyl)-2-propenyloxy group, 3-(2,4,6-trichlorophenyl)-2-propenyloxy group, 3-(4-ethylphenyl)-2-propenyloxy group, 3-(4-n-hexylphenyl)-2-propenyloxy group, 3-(4-isopropylphenyl)-2-propenyloxy group, 3-(4-n-butylphenyl)-2-propenyloxy group, 3-(2,4-dimetilfenil)-2-propenyloxy group,

3-(2,3-dimetilfenil)-2-propenyloxy group,

3-(2,6-dimetilfenil)-2-propenyloxy group,

3-(3, 5dimethylphenyl)-2-propenyloxy group,

3-(2,5-dimetilfenil)-2-propenyloxy group,

3-(2,4,6-trimetilfenil)-2-propenyloxy group,

3-(3,5-dateformatter)-2-propenyloxy group,

3-(4-n-butoxyphenyl)-2-propenyloxy group,

3-(2,4-acid)-2-propenyloxy is the Rupp,

3-(2,3-acid)-2-propenyloxy group,

3-(2,6-acid)-2-propenyloxy group,

3-(3,5-acid)-2-propenyloxy group,

3-(2,5-acid)-2-propenyloxy group,

3-(3,5-dateformatitem)-2-propenyloxy group,

3-(3-chloro-4-methoxyphenyl)-2-propenyloxy group, 3-(2-chloro-4-

trifloromethyl)-2-propenyloxy group, 3-(3-methyl-4-

forfinal)-2-propenyloxy group, 3-(2-methyl-4-forfinal)-2-

propenyloxy group, 3-(3-trifluoromethyl-4-forfinal)-2-

propenyloxy group, 3-(3-trifluoromethyl-2-forfinal)-2-

propenyloxy group, 3-(4-bromo-3-triptoreline)-2-

propenyloxy group, 3-(4-chloro-3-triptoreline)-2-

propenyloxy group, 3-(3-triptoreline)-2-propenyloxy

group, 3-(2-triptoreline)-2-propenyloxy group,

3-(4-triptoreline)-2-propenyloxy group,

3-(2-trifloromethyl)-2-propenyloxy group,

3-(3-trifloromethyl)-2-propenyloxy group,

3-(4-trifloromethyl)-2-propenyloxy group,

3-(2-methoxyphenyl)-2-propenyloxy group, 3-(3-methoxyphenyl)-2-propenyloxy group, 3-(4-methoxyphenyl)-2-propenyloxy group, 3-(4-n-hexyloxyphenyl)-2-propenyloxy group, 3-(3,4-

acid)-2-propenyloxy group, 3-(3,5-acid)-2-propenyloxy group, 4-(4-chlorophenyl)-2-butenyloxy group, 4-(4-chlorophenyl)-3-butenyloxy group, 5-(4-chlorophenyl)-2-Penta is niloy group, 5-(4-chlorophenyl)-4-pentanediol group, 5-(4-chlorophenyl)-3-pentanediol group, 6-(4-chlorophenyl)-5-hexenyl group, 6-(4-chlorophenyl)-4-hexenyl group, 6-(4-chlorophenyl)-3-hexenyl group, 6-(4-chlorophenyl)-3-hexenyl group or the like.

Phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, ceanography, nitro group, amino group, which may contain C1-C6 alkyl group as a substituent, aminosilanes sulfonyloxy group, which may contain C1-C6 alkyl group as a substituent, C1-C6 alkoxycarbonyl group, C1-C6 allylthiourea, fenoxaprop, phenyl-C1-C6 of alkoxygroup, pyrrolidinyloxy group, where pyrolidine cycle may be substituted by at least one exography, imidazolidine group, isoxazolyl group, oxazoline group, phenyl-C1-C6 alkyl groups, phenyl groups, amino-C1-C6 alkyl group which may contain C1-C6 alkyl group as a substituent, pyrrolidinyl-C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to the phenyl group, described above, where the phenyl cycle may be substituted by at least one group selected the Oh group, consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of C1-C4 alkylenedioxy described above, ceanography, nitro, amino which may contain 1 or 2 C1-C6 alkyl group as a substituent as described hereinafter, aminosilanes sulfonyloxy group which may contain 1 or 2 C1-C6 alkyl group as a substituent described above, C1-C6 alkoxycarbonyl group, described hereinafter, C1-C6 allylthiourea, described later, fenoxaprop, phenyl-C1-C6 of alkoxygroup described above, pyrrolidinyloxy group, described above, where pyrolidine cycle may be substituted by at least one exography, imidazolidine group, isoxazolyl group, oxazoline group, phenyl-C1-C6 alkyl group described above, phenyl group, amino-C1-C6 alkyl group which may contain C1-C6 alkyl group as a substituent as described hereinafter, pyrrolidinyl-C1-C6 of alkoxygroup the above-described halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-cyanophenyl group, 3-CANopen the optimum group,

2-cyanophenyl group, 3,4-dicyanovinyl group,

2,4,6-tricentennial group, 4-nitrophenyl group,

3-nitrophenyl group, 2-nitrophenyl group,

3,4-dinitrophenyl group, 2,4,6-trinitrophenyl group,

4-dimethylaminophenyl group, 3-methylaminophenol group,

2-N-ethyl-N-methylaminophenol group,

2,4-di(methylamino)phenyl group,

2,4,6-three(methylamino)phenyl group,

4-dimethylaminomethylphenol group,

3-methylaminoethanol group,

2-N-ethyl-N-methylaminoacetaldehyde group,

2,4-di(methylaminomethyl)phenyl group,

2,4,6-three(methylaminomethyl)phenyl group,

4-ethoxycarbonylphenyl group, 4-ethoxycarbonylphenyl group, 3-ethoxycarbonylphenyl group,

2-propoxycarbonyl group,

2,4-diethoxycarbonyl group,

2,4,6-triethoxysilylpropyl group, 4-methylthiophenyl group, 3-ethylthiophene group, 2-methylthiophenyl group, 3,4-dimethylthiophenol group, 2,4,6-trimethylthiophenol group, 3,4-ethylenedioxythiophene group,

3,4-methylenedioxyphenyl group,

4-diisopropylaminoethyl group,

3-methylaminomethyl group, 2-ethylaminomethyl group, 2,4-dimethylaminomethylphenol group,

2,4,6-Triethylenetetramine g is the SCP, 4-phenoxyphenyl group, 3-phenoxyphenyl group, 2-phenoxyphenyl group, 2,4-diphenoxybenzene group, 3,4,5-trifunctionally group, 4-benzyloxyphenyl group, 3-benzyloxyphenyl group,

2-benzyloxyphenyl group, 2,4-dibenzoylacetylene group, 2,4,6-tribenzylamine group, 4-(2-oxo-1-

pyrrolidinyl)phenyl group, 4-(5-oxazolyl)phenyl group, 4-(5-isoxazolyl)phenyl group, 4-(1-imidazolyl)phenyl group, 4-benzylaniline group, 3-benzylaniline group,

2-benzylaniline group, 3,4-dibenzylamino group,

2,4,6-dibenzylamino group, 4-biphenylene group,

3-biphenylene group, 2-biphenylene group, 2,4-diphenylvinyl group, 2,4,6-triphenylpyridinium group, 2-(2-imidazolyl)-4-phenoxyphenyl group, 3-(2-oxazolyl)-4-benzyloxyphenyl group, 4-(3-isoxazolyl)-2-benzylphenol or the like.

Phenyl group where the phenyl cycle may be substituted with halogen, includes phenyl group which may be substituted by 1-5 atoms of halogen in the phenyl cycle, for example, phenyl group, 2-florfenicol group, 3-florfenicol group, 4-florfenicol group, 2-chloraniline group, 3-chloraniline group, 4-chloraniline group, 2-bromperidol group, 3-bromperidol group, 4-bromperidol group, 2-itfinally group, 3-itfinally group, 4-joden the optimum group, 2,3-differenly group, 3,4-differenly group, 3,5-differenly group, 2,4-differenly group,

2,6-differenly group, 2,3-dichloraniline group,

3,4-dichloraniline group, 3,5-dichloraniline group,

2,4-dichloraniline group, 2,6-dichloraniline group,

3,4,5-triptorelin group, 3,4,5-trichlorophenyl group, 2,4,6-triptorelin group, 2,4,6-trichlorophenyl group,

2-fluoro-4-bromperidol group, 4-chloro-3-florfenicol group, 2,3,4-trichlorophenyl group, 3,4,5-triptorelin group, 2,4,6-tribromophenyl group, 2,3,4,5,6-pentafluorophenyl group or the like.

Phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, cyanopropyl, phenyl groups, phenyl-C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group, fenoxaprop, C1-C6 allylthiourea, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group as described above, where the phenyl group may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and logentiremessage or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents, preferably 1 or 2 substituents, if the Deputy is a C1-C4 alkylenedioxy)selected from the group consisting of the above or hereinafter linear or branched alkylenedioxy with 1-4 carbon atoms in the alkyl part, as described above, or below, the halogen atom, cyanopropyl, phenyl group, fenilalanina containing CNS part of the linear or branched alkoxygroup with 1-6 carbon atoms, phenylenevinylene group, which consists of alkenylphenol group, containing 2-6 carbon atoms and having at least 1-3 double bonds, including both TRANS and CIS, forms, fenoxaprop, linear or branched C1-C6 of ancilliary containing 1-6 carbon atoms, halogen-substituted or unsubstituted linear or branched C1-C6 alkyl groups containing 1-6 carbon atoms, and halogen-substituted or unsubstituted linear or branched C1-C6 of alkoxygroup containing 1-6 carbon atoms, for example, 4-cyanophenylacetic group, 3-cyanophenylacetic group,

2-cyanophenylacetic group,

2,4-tizianoferroteamo group,

2,4,6-trisialotransferrin group,

4-bipheny methoxymethyl group, 3-biphenylmethanol group, 2-biphenylmethanol group,

2,4-diphenylformamidine,

2,4,6-triphenylvinylsilane group,

4-phenoxyphenylacetic group,

3-phenoxyphenylacetic group,

2-phenoxyphenylacetic group,

3,4-difenoksizameshchennye group,

3,4,5-trigonometrically group,

4-methylthiophenethylamine group,

3-ethylthiophenethylamine group,

2-methylthiophenethylamine group,

2,4-dimethyldiphenylamine group,

2,4,6-trimethylsilylamodimethicone group,

4-cyano-2-phenyltrimethoxysilane group, 3-phenoxy-4-

methylthiophenethylamine group, 3-trifluoromethyl-4-

methylthiophenethylamine group, 3-triptoreline-2-

phenoxyphenylacetic group,

3,4-methylenedioxyphenylacetone group,

4-benzyloxycarbonylamino group,

3,4-dibenzylideneacetone group,

2,4,6-dibenzylethylenediamine group,

3-benzyloxycarbonylamino group,

2-benzyloxycarbonylamino group,

4-stringenumeration group,

3-stringenumeration group,

2-stringenumeration group,

2,4-distearyldimethylammonium GRU is PU,

2,4,6-muistiinpanosovelma group or the like.

Phenyl-C1-C6 alkoxygroup, where the phenyl cycle may be substituted by at least one group selected from the group consisting of cyanopropyl, phenyl group, C1-C6 alkoxycarbonyl group, fenoxaprop, C1-C6 allylthiourea, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, includes, in addition to phenyl-C1-C6 alkoxygroup described above, where the phenyl cycle may be substituted by at least one group selected from the group consisting of the halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkoxygroup, substituted by 1 or 2 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of cyanopropyl, phenyl group, C1-C6 alkoxycarbonyl group described above, fenoxaprop, C1-C6 ancilliary described above, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-cyanophenylacetic, 3-cyanobenzaldehyde,

2-cyanobenzaldehyde, 2,4-dicyanobenzoquinone,

2,3,4-tricyanomethanide is, 4-biphenyloxy,

3-biphenyloxy, 2-biphenyloxy,

2,4-diphenylanthracene, 2,4,6-triphenylbenzene,

4-methoxycarbonylbenzyl,

3-ethoxycarbonylmethoxy,

2-methoxycarbonylbenzyl,

3,4-diethoxycarbonyl,

3,4,5-trimethoxybenzylamine,

3-phenoxybenzaldehyde, 2-phenoxyethylacrylate,

4-phenoxybenzaldehyde, 2,4-diphenoxybenzene,

2,4,6-trypanosomiasis, 4-methyldibenzothiophene,

3-methyldibenzothiophene, 2-methylthioadenosine,

3,4-dimethyldibenzothiophene,

2,5,6-trimethylsiloxy, 3-cyano-4-babesiasis, 4-etoxycarbonyl-3-phenoxybenzaldehyde, 3-methylthio-4-

ethylbenzylamine, di(4-trifloromethyl)methoxy group, di(4-triptoreline)methoxy group,

di(4-chlorophenyl)methoxy group, di(3-methoxyphenyl)methoxy group, di(2-were)methoxy group,

di(2,4-acid)methoxy group,

di(3,4-dimetilfenil)methoxy group,

di(2,4,6-trimethoxyphenyl)methoxy group,

di(3,4,5-triptoreline)methoxy group,

di(2,4,6-tryptophanyl)methoxy group, 1-(4-trifloromethyl)-1-(2,4-dichlorophenyl)methoxy or the like.

Phenyl-C2-C6 alkenylacyl, where the phenyl cycle can be replaced by KRA the least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes a group consisting of a phenyl group, unsubstituted or substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup and alkenylphenol group containing 2-6 carbon atoms and having at least 1-3 double bonds. Phenyl-C2-C6 alkenylacyl includes both TRANS and CIS form. Specified phenyl-C2-C6 alkenylacyl includes 2-phenyleneoxy, 3-phenyl-2-propenyloxy (common name: cinnamoyloxy), 4-phenyl-2-butenyloxy,

4-phenyl-3-butenyloxy, 4-phenyl-1,3-butadienerubber, 5-phenyl-1,3,5-hexatrienes, 3-(2-forfinal)-2-

propenyloxy, 3-(3-forfinal)-2-propenyloxy, 3-(4-forfinal)-2-propenyloxy, 3-(2,3-differenl)-2-

propenyloxy, 3-(2,3,4,5,6-pentafluorophenyl)-2-

propenyloxy, 3-(2,4-differenl)-2-propenyloxy, 3-(3,4-differenl)-2-propenyloxy, 3-(3,5-differenl)-2-propenyloxy, 3-(2-chlorophenyl)-2-propenyloxy, 3-(3-chlorophenyl)-2-propenyloxy, 3-(4-chlorophenyl)-2-

propenyloxy, 3-(2,3-dichlorophenyl)-2-prop is lexigraphy, 3-(2,4-dichlorophenyl)-2-propenyloxy, 3-(3,4-dichlorophenyl)-2-propenyloxy, 3-(3,5-dichlorophenyl)-2-propenyloxy, 3-(2-bromophenyl)-2-propenyloxy, 3-(3-bromophenyl)-2-

propenyloxy, 3-(4-bromophenyl)-2-propenyloxy, 3-(2-were)-2-propenyloxy, 3-(3-were)-2-

propenyloxy, 3-(4-were)-2-propenyloxy, 3-(2-triptoreline)-2-propenyloxy, 3-(2-fluoro-4-bromophenyl)-2-propenyloxy, 3-(4-chloro-3-forfinal)-2-

propenyloxy, 3-(2,3,4-trichlorophenyl)-2-propenyloxy, 3-(2,4,6-trichlorophenyl)-2-propenyloxy,

3-(4-isopropylphenyl)-2-propenyloxy, 3-(4-n-butylphenyl)-2-propenyloxy, 3-(2,4-dimetilfenil)-2-propenyloxy, 3-(2,3-dimetilfenil)-2-propenyloxy, 3-(2,6-dimetilfenil)-2-propenyloxy, 3-(3, 5dimethylphenyl)-2-propenyloxy, 3-(2,5-dimetilfenil)-2-propenyloxy, 3-(2,4,6-

trimetilfenil)-2-propenyloxy, 3-(3,5-

dateformatter)-2-propenyloxy, 3-(4-n-butoxyphenyl)-2-propenyloxy, 3-(2,4-acid)-2-

propenyloxy, 3-(2,3-acid)-2-propenyloxy, 3-(2,6-acid)-2-propenyloxy,

3-(3,5-acid)-2-propenyloxy,

3-(2,5-acid)-2-propenyloxy,

3-(3,5-dateformatitem)-2-propenyloxy, 3-(3-chloro-4-methoxyphenyl)-2-propenyloxy, 3-(2-chloro-4-/p>

trifloromethyl)-2-propenyloxy, 3-(3-methyl-4-

forfinal)-2-propenyloxy, 3-(4-bromo-3-triptoreline)-2-propenyloxy, 3-(3-triptoreline)-2-

propenyloxy, 3-(4-triptoreline)-2-

propenyloxy, 3-(2-trifloromethyl)-2-

propenyloxy, 3-(3-trifloromethyl)-2-

propenyloxy, 3-(4-trifloromethyl)-2-

propenyloxy, 3-(2-methoxyphenyl)-2-propenyloxy,

3-(3-methoxyphenyl)-2-propenyloxy, 3-(4-methoxyphenyl)-2-propenyloxy, 3-(3,4-acid)-2-propenyloxy, 3-(3,5-acid)-2-propenyloxy, 4-(4-chlorophenyl)-2-butenyloxy, 5-(4-chlorophenyl)-2-pentyloxy, 4-(4-chlorophenyl)-3-butenyloxy, 5-(4-chlorophenyl)-4-

pentyloxy, 5-(4-chlorophenyl)-3-pentyloxy,

6-(4-chlorophenyl)-5-hexaniacinate, 6-(4-chlorophenyl)-4-

hexaniacinate, 6-(4-chlorophenyl)-3-hexaniacinate,

6-(4-chlorophenyl)-3-hexaniacinate or the like.

C1-C6 alkyl group which may contain a hydroxide group, includes, in addition to C1-C6 alkyl group described above, C1-C6 linear or branched alkyl group, which may contain 1-3 hydroxide group, for example, hydroxymethylene group,

2-hydroxyethyloxy group, 1-hydroxyethylene group,

3-hydroxypropyl groups who, 2,3-dihydroxypropyl group,

4-hydroxybutyl group, 3,4-dihydroxybutyl group,

1,1-dimethyl-2-hydroxyethylene group, 5-hydroxypentanal group, 6-hydroxyhexyloxy group, 2-methyl-3-

hydroxypropyl group, 2,3,4-trihydroxybutane group or the like,

C1-C6 alcoolica group includes a group derived from an aliphatic carboxylic acid containing 1-6 carbon atoms, examples of which include formyl group, acetyl group, propionyl group, butyryloxy group, pentanoyl group, hexanoyl group or the like.

Phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, is a group consisting of a phenyl-C1-C6 of alkoxygroup, which may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup defined above, and a carbonyl group, examples of which include benzyloxycarbonyloxy group, 2-ventilatorschirolog group, 3-phenylpropan carbonyloxy group, 2-phenylpropionylamino group, 4-privatekeyinfo group,

5-phenylenecarbonyl group, 4-phenylenecarbonyl group, 6-phenylhexamethyleneimine group,

2-forbindelsesanalyse group,

3-forbindelsesanalyse group,

4-forbindelsesanalyse group,

2-(2-forfinal)ethoxycarbonyl group,

2-(3-forfinal)ethoxycarbonyl group,

2-(4-forfinal)ethoxycarbonyl group,

2-chlorobenzenesulfonyl group,

3-chlorobenzenesulfonyl group,

4-chlorobenzenesulfonyl group,

2-fluoro-4-bromobenzyloxycarbonyl group,

4-chloro-3-forbindelsesanalyse group,

2,3,4-trichloromethylcarbinol group,

3,4,5-triftormetilfullerenov group,

2,3,4,5,6-pentafluorobenzenesulfonyl group,

2,4,6-trichloromethylcarbinol group,

4-isopropylaminocarbonyl group,

4-n-butylbenzenesulfonyl group,

4-methylbenzyloxycarbonyl group,

2-methylbenzyloxycarbonyl group,

3-methylbenzyloxycarbonyl group,

2,4-dimethylbenzoxazole group,

2,3-dimethylbenzoxazole group,

2,6-dimethylbenzoxazole group,

3,5-dimethylbenzoxazole group,

2,5-dimethylbenzenesulfonyl the th group,

2,4,6-trimethylbenzenesulfonyl group,

3,5-dateformat.getinstance group,

4-isopropoxybenzonitrile group,

4-n-butoxycarbonyl group,

4-methoxybenzylideneamino group,

2-methoxybenzylideneamino group,

3-methoxybenzylideneamino group,

2,4-dimethoxybenzonitrile group,

2,3-dimethoxybenzonitrile group,

2,6-dimethoxybenzonitrile group,

3,5-dimethoxybenzonitrile group,

2,5-dimethoxybenzoquinone group,

2,4,6-trimethoxybenzylamine group,

3,5-dateformat.getinstance group,

2-isopropoxybenzonitrile group,

3-chloro-4-methoxybenzylideneamino group,

2-chloro-4-triftormetilfullerenov group,

3-methyl-4-forbindelsesanalyse group,

4-bromo-3-triftoratsetilatsetonom group,

2-(2-chlorophenyl)ethoxycarbonyl group,

2-(3-chlorophenyl)ethoxycarbonyl group,

2-(4-chlorophenyl)ethoxycarbonyl group,

2-triftoratsetilatsetonom group,

3-triftoratsetilatsetonom group,

4-triftoratsetilatsetonom group,

2-triftormetilfullerenov group,

3-cryptonetx benzyloxycarbonyloxy group,

4-triftormetilfullerenov group,

2-(2-triptoreline)ethoxycarbonyl group,

2-(3-triptoreline)ethoxycarbonyl group,

2-(4-triptoreline)ethoxycarbonyl group,

2-(2-trifloromethyl)ethoxycarbonyl group,

2-(3-trifloromethyl)ethoxycarbonyl group,

2-(4-trifloromethyl)ethoxycarbonyl group,

3-(2-triptoreline)propoxycarbonyl group,

3-(3-triptoreline)propoxycarbonyl group,

3-(4-triptoreline)propoxycarbonyl group,

3-(2-triptoreline)propoxycarbonyl group,

3-(3-trifloromethyl)propoxycarbonyl group,

3-(4-trifloromethyl)propoxycarbonyl group,

4-(3-triptoreline)butoxycarbonyl group,

5-(4-triptoreline)phenoxycarbonyl group,

4-(4-trifloromethyl)phenoxycarbonyl group,

6-(3-triftormetilfullerenov group,

6-(4-triptoreline)hexyloxymethyl group,

6-(4-trifloromethyl)hexyloxymethyl group or the like.

Amino group which may contain a group selected from the group consisting of C1-C6 alkanoyloxy group and C1-C6 alkyl group include amino group which may contain 1 or 2 groups selected from the group Castiadas C1-C6 alkanoyloxy group and C1-C6 alkyl group, for example, an amino group, methylaminopropyl, ethylamino, n-propylamino, isopropylamino, n-butylamino, tert-butylamino, n-pentylamine, n-hexylamine, dimethylaminopropyl, diethylaminopropyl, di-n-propylamino, di-n-butylamino, di-n-pentylamine, di-n-hexylamino, N-methyl-N-ethylamino, N-ethyl-N-n-propylamino, N-methyl-N-n-butylamino, N-methyl-N-n-hexylamino, N-methyl-N-acetylamino, acetylamino, formylamino,

n-Propionaldehyde, n-Butylimino, isobutylamino, n-pentanediamine,

n-exonerating, N-ethyl-N-acetylamino or the like.

1,2,3,4-Tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one oxopropoxy includes 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by 1 or 2 exography, for example, 1,2,3,4-tetrahydro-1-pinolillo group, 1,2,3,4-tetrahydro-2-pinolillo group, 1,2,3,4-tetrahydro-3-pinolillo group, 1,2,3,4-tetrahydro-4-pinolillo group, 1,2,3,4-tetrahydro-5-pinolillo group, 1,2,3,4-tetrahydro-6-pinolillo group, 1,2,3,4-tetrahydro-7-pinolillo group, 1,2,3,4-tetrahydro-8-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-1-pinolillo group, 4-oxo-1,2,3,4-tetrahydro-1-chinolin the ing group, 2,4-dioxo-1,2,3,4-tetrahydro-1-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-6-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-4-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-7-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-8-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-5-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-3-pinolillo group or the like.

C1-C6 alkylsulfonyl group is a group consisting of alkyl groups containing 1-6 carbon atoms, and sulfonyloxy group, examples of which include methanesulfonyl group, ethanolgasoline group, n-propanesulfonyl group and n-butanesulfonyl group, n-pentanesulfonic group, n-hexanesulfonic group or the like.

C3-C8 cycloalkyl group represents a three-membered, four-membered, five-membered, six-membered, semicolony or eight-membered cyclic alkyl group containing 3-8 carbon atoms, examples of which include cyclopropyl group, cyclobutyl group, cyclopentyl group, tsiklogeksilnogo group, cycloheptyl group, cyclooctyl group, 3,4-dimethylcyclopentene group,

3,3-dimethylcyclohexyl group or the like.

C1-C6 allylthiourea represents a linear or branched allylthiourea containing 1-6 carbon atoms, examples of which include methyl is igroup, ethylthiourea, n-PropertyGroup, isopropylthio, n-butylthiourea, isobutylthiazole, tert-butylthiourea, sec-butylthiourea, n-intelligroup, pointertype, n-vexillographer, isohexanoate, 3-methylpentylamino or the like.

Phenylsulfonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups, halogen-substituted or unsubstituted C1-C6 alkoxygroup is phenylsulfonyl group, unsubstituted or containing 1-5, preferably 1-3 substituent selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups, halogen-substituted or unsubstituted C1-C6 of alkoxygroup defined above, examples of which include phenylsulfonyl group, 2-fortunaltely group,

3-fortunaltely group, 4-fortunaltely group, 2-chlorophenylsulfonyl group,

3-chlorophenylsulfonyl group, 4-chlorophenylsulfonyl group, 2-bromophenylacetonitrile group,

3-bromophenylacetonitrile group, 4-bromophenylacetonitrile group, 2-iodanishvili group, 3-iodanishvili group, 4-iodanishvili group,

2,3-differentialpool the th group,

3,4-diferentialgfeichung group,

3,5-diferentialgfeichung group,

2,4-diferentialgfeichung group,

2,6-diferentialgfeichung group,

2,3-dichlorobenzenesulfonyl group,

3,4-dichlorobenzenesulfonyl group,

3,5-dichlorobenzenesulfonyl group,

2,4-dichlorobenzenesulfonyl group,

2,6-dichlorobenzenesulfonyl group,

3,4,5-trichorhinophalangeal group,

3,4,5-trichlorovinylsilane group,

2,4,6-trichorhinophalangeal group,

2,4,6-trichlorovinylsilane group,

2-fluoro-4-bromophenylacetonitrile group,

4-chloro-3-fortunaltely group,

2,3,4-trichlorovinylsilane group,

3,4,5-trichorhinophalangeal group,

2,3,4,5,6-pentafluoroethanesulfonyl group,

2,4,6-trimethylphenylsulfonyl group,

4-n-butylphenylmethyl group,

2,4-dimethylbenzenesulfonyl group,

2,3-dimethylbenzenesulfonyl group,

2,6-dimethylbenzenesulfonyl group,

3,5-dimethylbenzenesulfonyl group,

2,5-dimethylbenzenesulfonyl group,

3,5-dateformatpattern group,

4-n-butoxybenzoyl group,

2,4-dimethoxyphenylthio group,

2,3-dimethoxyphenylthio group,

2,6-dimethoxyphenylthio group,

3,5-dimethoxyphenylacetone the optimum group,

2,5-dimethoxyphenylthio group,

2,4,6-trimethoxybenzylamine group,

3,5-dateformat.getinstance group,

3-chloro-4-methoxyphenylalanine group,

2-chloro-4-triftormetilfullerenov group, 3-methyl-4-

fortunaltely group, 4-bromo-3-

triftormetilfullerenov group, 2-methylphenylsulfonyl group, 3-methylphenylsulfonyl group,

4-methylphenylsulfonyl group,

2-methyl-3-chlorophenylsulfonyl group, 3-methyl-4-

chlorophenylsulfonyl group, 2-chloro-4-methylphenylsulfonyl group, 2-methyl-3-fortunaltely group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

2-isopropylbenzenesulfonyl group,

3-isopropylbenzenesulfonyl group,

4-isopropylbenzenesulfonyl group,

2-tert-butylphenylmethyl group,

3-tert-butylphenylmethyl group,

4-tert-butylphenylmethyl group,

2-second-butylphenylmethyl group,

3-second-butylphenylmethyl group,

4-second-butylphenylmethyl group,

2-n-heptadec pilfershire group,

3-n-getattributeinternal group,

4-n-getattributeinternal group,

4-n-interpersonally group,

4-n-hexyltrichlorosilane group, 2-methoxyphenylacetyl group, 3-methoxyphenylalanine group,

4-methoxyphenylalanine group,

3-chloro-2-methoxybenzenesulfonyl group,

2-fluoro-3-methoxyphenylalanine group,

2-fluoro-4-methoxyphenylalanine group,

2,6-dimethoxyphenylthio group,

2,3,4-trichorhinophalangeal group,

2,4,6-trichorhinophalangeal group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

3-fluoro-2-triftormetilfullerenov group,

2-fluoro-3-triftormetilfullerenov group,

3-fluoro-4-triftormetilfullerenov group,

3-chloro-2-triftormetilfullerenov group,

2-chloro-3-triftormetilfullerenov group,

3-chloro-4-triftormetilfullerenov group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

3-chloro-2-pentafluoroethanesulfonyl group,

2-chloro-3-pentafluoroethanesulfonyl group,

3-the ers-4-pentafluoroethanesulfonyl group,

2-isopropoxybenzonitrile group,

3-isopropoxybenzonitrile group,

4-isopropoxybenzonitrile group,

2-tert-butoxybenzoyl group,

3-tert-butoxybenzoyl group,

4-tert-butoxybenzoyl group,

2-second-butoxybenzoyl group,

3-second-butoxybenzoyl group,

4-second-butoxybenzoyl group,

2-n-heptachlorodibenzofuran group,

3-n-heptachlorodibenzofuran group,

4-n-heptachlorodibenzofuran group,

4-n-phenoxybenzenesulfonyl group,

4-n-hexyloxyphenyl group or the like.

Aminosilane C1-C6 alkoxygroup, which may contain C1-C6 alkyl(s) group(s), includes amino-C1-C6 alkoxygroup, which may contain 1 or 2 C1-C6 alkyl groups, for example, aminoethoxy, 2-aminoethoxy, 1-aminoethoxy,

3-aminopropoxy, 4-aminobutoxy,

5-aminophenylacetate, 6-aminohexanoic, 2-methyl-3-aminopropoxy, 1,1-dimethyl-2-aminoethoxy,

acylaminoalkyl, 1-(propylamino)ethoxypropan,

2-(methylamino)ethoxypropan, 3-(isopropylamino)propoxylate,

4-(n-butylamino)butoxypropyl,

5-(n-pentylamine)pentyloxy,

6-(n-hexylamino)Huck is lexigraphy, dimethylaminoethoxy,

3-dimethylaminopropoxy, (N-ethyl-N-

propylamino)methoxy group, 2-(N-methyl-N-hexylamino)ethoxypropan or the like.

Phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups, halogen-substituted or unsubstituted C1-C6 of alkoxygroup, an amino group which may contain a substituent(s)selected(s) from the group consisting of C1-C6 alkanoyloxy group and C1-C6 alkyl groups, C1-C6 alkoxycarbonyl group, phenyl group, fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, aminosulfonyl group, 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one exography, C1-C6 alkylsulfonyl group, C3-C8 cycloalkyl group, nitro group, ceanography, C1-C6 allylthiourea, phenylsulfonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl the group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, C1-C6 alkyl groups, substituted hydroxyl group, and groups:

where W1represents a C1-C6 alkylenes group, and R11and R12are the same or different and are each C1-C6 alkoxygroup includes a phenyl group which may be substituted in the 2 to 6 positions of the phenyl cycle 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups, halogen-substituted or unsubstituted C1-C6 of alkoxygroup, amino which may contain 1 or 2 substituent selected from the group consisting of C1-C6 alkanoyloxy group and C1-C6 alkyl groups, C1-C6 alkoxycarbonyl group, phenyl group, fenoxaprop where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, aminosulfonyl group, 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by 1-2 exography, C1-C6 alkylsulfonyl group, C3-C8 cycloalkyl group, nitro group, ceanography, C1-C6 allylthiourea, phenylsulfonyl group, where the phenyl cycle may be substituted by 1-5, site is preferably 1-3 substituents, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, hydroxylamines C1-C6 alkyl groups and groups:

where W1represents a C1-C6 alkylenes group, and R11and R12are the same or different and are each C1-C6 alkoxygroup described above.

Replacement C1-C6 linear or branched alkyl group contains 1-3 hydroxyl groups, for example, hydroxymethylene group, 2-hydroxyethylene group, 1-hydroxyethylene group, 3-hydroxiproline group, 2,3-dihydroxypropyl group, 4-hydroxybutyrate group, 3,4-dihydroxybutyl group, 1,1-dimethyl-2-hydroxyethylene group, 5-hydroxymethylene group, 6-hydroxyhexyl group, 2-methyl-3-hydroxiproline group, 2,3,4-trihydroxybutane group or the like.

Halogen-substituted or unsubstituted C1-C10 alkoxygroup includes, in addition to the halogen-substituted or unsubstituted C1-C6 alkoxygroup described above, C1-C10 alkoxygroup, substituted 1-7 C1-C10-alkoxycarbonyl and halogen atoms, for example, heptyloxy, octyloxy, nonyloxy, decyloxy, 7 perepilichny,

7,7,6-crittergetter,

7,7,7,6,6,5,5-HepB is avtoliteratura.ru, 8 chlorotyrosine, 8,8-dibromochloropropane, 6,7,8-crypteroniaceae,

8,8,8,7,7,6,6-heptafluoroisopropyl,

8,8,8,7,7-pentachlorocyclohexene, 9-odnonasosnaya,

9,9-dibromoacetate, 9,9,9,8,8-pentachlorophenoxy, 9,9,9,8,8,7,7-heptafluoroisopropyl, 10-cardellicchio, 10,10-dibromochloropropane,

10,10,10,9-tetrachlorodecaoxide,

10,10,10,9,9,9,8,8-getattributegroup or the like.

Phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, phenyl group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, represents phenyl-C1-C6 alkyl group, unsubstituted or substituted in the phenyl cycle 1-5, preferably 1-3 substituents, preferably 1 or 2 substituents, if the Deputy is a C1-C4 alkylenedioxy)selected from the group consisting of C1-C4 alkylenedioxy, phenyl group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, examples of which include benzyl group, 1-fenetylline group,

2-fenetylline group, 3-phenylpropyl group,

2-phenylpropenoyl, 4-phenylbutyl group,

5-phenylmethylene group, 4-phenylmethylene group,

6-phenylhexanoic group, 2,3-methylenedioxybenzyl group, 3,4-methylenedioxybenzyl group, 3-phenylbenzyl group,

2-phenylbenzyl group, 4-phenylbenzyl group,

3,4-diphenylbenzidine group, 2,4,6-triphenylbenzene group, 2-forbindelse group, 3-forbindelse group,

4-forbindelse group, 2-chloraniline group,

3-chloraniline group, 4-chloraniline group,

2-brombenzene group, 3-brombenzene group,

4-brombenzene group, 2-identily group, 3-identily group, 4-identily group, 2,3-diferenzeno group, 3,4-diferenzeno group, 3,5-diferenzeno group,

2,4-diferenzeno group, 2,6-diferenzeno group,

2,3-dichloraniline group, 3,4-dichloraniline group,

3,5-dichloraniline group, 2,4-dichloraniline group,

2,6-dichloraniline group, 2-fluoro-4-brombenzene group,

4-chloro-3-forbindelse group, 2,3,4-trichloroaniline group, 3,4,5-triptorelin group, 2,4,6-trichloroaniline group, 4-ethylbenzyl group, 4-sec-butylbenzyl group,

4-isopropylbenzyl group, 4-n-butylbenzyl group,

4-methylbenzyl group, 2-methylbenzyl group,

3-methylbenzyl group, 2,4-dimethylbenzyl the group,

2,3-dimethylbenzyl group, 2,6-dimethylbenzyl group,

3,5-dimethylbenzyl group, 2,5-dimethylbenzyl group, 2,4,6-trimethylbenzyl group, 3,5-dateformatstring group, 2,3,4,5,6-pentafluorobenzyl group,

4-isopropoxyaniline group, 4-n-butoxyaniline group,

4-tert-butoxybenzoyl group, 4-methoxybenzyloxy group,

2-methoxybenzyloxy group, 3-methoxybenzyloxy group,

2,4-dimethoxybenzyl group, 2,3-dimethoxybenzyl group, 2,6-dimethoxybenzyl group, 3,5-dimethoxybenzyl group, 2,5-dimethoxybenzyl group, 2,4,6-trimethoxybenzyl group, 3,5-dateformatstring group,

2-isopropoxyaniline group, 3-chloro-4-methoxybenzyloxy group, 2-chloro-4-triphtalocyaninine group, 3-methyl-4-forbindelse group, 4-bromo-3-triphtalocyaninine group, 2-triphtalocyaninine group, 3-triphtalocyaninine group, 4-triphtalocyaninine group,

2-pentafluorobenzyl group, 3-pentafluorobenzyl group, 4-pentafluorobenzyl group,

2-triphtalocyaninine group, 3-triphtalocyaninine group, 4-triphtalocyaninine group,

2-pentafluorobenzyl group, 3-pentafluorobenzyl group, 4-pentafluorobenzyl group,

2-(2-triptoreline)ethyl group,

2-(3-triptoreline)ethyl group,

2-(4-triptoreline)ethyl group,

2-(2-trifloromethyl)ethyl group,

1-(3-trifloromethyl)ethyl group,

2-(4-trifloromethyl)ethyl group,

2-(2-pentafluorophenyl)ethyl group,

2-(3-pentafluorophenyl)ethyl group,

2-(4-pentafluorophenyl)ethyl group,

3-(2-triptoreline)through the group,

3-(3-triptoreline)through the group,

3-(4-triptoreline)through the group,

3-(2-trifloromethyl)through the group,

3-(3-trifloromethyl)through the group,

3-(4-trifloromethyl)through the group,

3-(3-pentafluorophenyl)through the group,

3-(4-pentafluorophenyl)through the group,

4-(3-pentafluorophenyl)boutelou group,

5-(4-triptoreline)pentelow group,

4-(4-triptoreline)pentelow group,

4-(4-trifloromethyl)pentelow group,

6-(3-triptoreline)hexoloy group,

6-(4-triptoreline)hexoloy group,

6-(4-trifloromethyl)hexoloy group,

4-(4-chlorophenyl)boutelou group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, phenyl group, where the phenyl cycle may be substituted by at least one g is uppoi, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, group-N(R11AR12Awhere R11Aand R12Aare the same or different and represent each a hydrogen atom, C1-C6 alkyl group or phenyl group, and R11Aand R12Acan be connected to each other via or not via a nitrogen atom, an oxygen atom or a sulfur atom with the formation of five-semichasnoho saturated heterocyclic ring together with the adjacent nitrogen atom of, fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 of alkoxygroup, aminosilanes C1-C6 of alkoxygroup, which may contain C1-C6 alkyl(s) group(s), halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C10 of alkoxygroup, includes, in addition to phenyl-C1-C6 alkyl group described above, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, phenyl group, halogen atom, halogenated is authorized or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents, preferably 1 or 2 substituents, if the Deputy is a C1-C4 alkylenedioxy)selected from the group consisting of C1-C4 alkylenedioxy, phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or branched alkyl groups containing 1-6 carbon atoms, halogen-substituted or unsubstituted linear or branched alkoxygroup containing 1-6 carbon atoms group-N(R11AR12Awhere R11Aand R12Aare the same or different and represent each a hydrogen atom, C1-C6 alkyl group described above, or phenyl group, and R11Aand R12Adescribed later, can be connected to each other via or not via a nitrogen atom, an oxygen atom or a sulfur atom with the formation of five-semichasnoho saturated heterocyclic ring together with the adjacent nitrogen atom of, fenoxaprop described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or rasvet the military alkyl group, containing 1-6 carbon atoms, halogen-substituted or unsubstituted linear or branched alkoxygroup containing 1-6 carbon atoms, phenyl-C1-C6 of alkoxygroup described above, aminosilanes C1-C6 of alkoxygroup, which may contain C1-C6 alkyl group as described above, the halogen atom described above, halogen-substituted or unsubstituted C1-C6 alkyl group described above, and the halogen atom described above, halogen-substituted or unsubstituted C1-C10 of alkoxygroup described above, for example, 4-(4-triptoreline)benzyl group, 4-(4-trifloromethyl)benzyl group,

4-(4-chlorophenyl)benzyl group,

4-(4-triptoreline)benzyl group,

4-(4-triftormetilfosfinov)benzyl group,

4-(4-chlorophenoxy)benzyl group, 4-phenoxybenzyl group, 3-phenoxybenzyl group, 2-phenoxybenzyl group,

2-4-diphenoxybenzene group, 2,4,6-trifunctionally group, 4-benzyloxybenzyl group, 3-benzyloxybenzyl group, 2-benzyloxybenzyl group,

3,4-dibenzoylacetylene group, 3,4,5-dibenzyloxybenzene group, 4-octyloxyphenyl group, 3-nonlexically group, 2-decyloxybenzoic group, 4-heptyloxybenzoic group, 2,4-dictyokinesis group,

3,4,6-trichlorsilane group,

4-(8,8,8-tripterocalyx)benzo is the function group,

4-dimethylaminobenzoyl group, 4-diphenylbenzidine group, 4-(3-dimethylaminopropoxy)benzyl group,

4-di-n-butylaminoethyl group,

3-(N-methyl-N-ethylamino)benzyl group,

2-(N-methyl-N-phenylamino)benzyl group,

2,4,6-methylaminomethyl group,

3-(3-dimethylaminopropoxy)benzyl group,

2,4-di-n-butylaminoethyl group,

4-(2-methylenedioxy)benzyl group,

2-(4-methylaminorex)benzyl group,

4-(2-dimethylaminoethoxy)benzyl group,

2,3-diethylaminoethylamine group,

2,4,6-three(2-dimethylaminoethoxy)benzyl group,

2 phenoxy-3-phenylbenzyl group,

4-octyloxy-3-triphtalocyaninine group,

4-benzyloxy-2-dimethylaminomethylene group,

4-(1-pyrrolidinyl)benzyl group, 4-(1-piperidyl)benzyl group or the like.

Benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom described above, halogen-substituted or nezam the breeding C1-C6 alkyl group, described above, and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described above, for example,

(2-, 3-, 4-, 5-, 6 - or 7-)benzofuranyl group,

1-(2-benzofuran)ethyl group, 2-(3-benzofuran)ethyl group, 3-(4-benzofuran)through the group,

2-(5-benzofuran), sawn group, 2-(6-benzofuran), sawn group, 4-(7-benzofuran)boutelou group,

5-(2-benzofuran)pentelow group, 4-(3-benzofuran)pentelow group, 6-(4-benzofuran)hexoloy group, 2-methyl-3-(5-benzofuran)through the group, 1,1-dimethyl-2-(6-

benzofuran)ethyl group, (5-chloro-2-benzofuran)methyl group, 2-(5-cryptomaterial)methyl group,

2-(5-cryptomaterial)methyl group,

(6-cryptomaterial)methyl group,

2-(5-methylbenzofuran)methyl group,

2-(5-methoxybenzoyl)methyl group,

(5,6-dibromo-2-benzofuran)methyl group, (3,5,6-Cryptor-2-

benzofuran)methyl group, 2-(5,6-dimethylbenzofuran)methyl group, 2-(5,7-dimethoxybenzoyl)methyl group,

2-(5,6,7-trimethylbenzoyl)methyl group,

2-(3,5,6-trimethoxybenzoyl)methyl group,

2-(5-trifluoromethyl-6-chlorobenzoyl)methyl group,

2-(5-triptoreline-6-methoxybenzoyl)methyl group or the like.

Phenylsulfonyl group, where the phenyl cycle may be substituted by at least one the th group, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup is phenylsulfonyl group, unsubstituted or containing 1-5, preferably 1-3 substituent (preferably 1 or 2 substituent, if the Deputy is a C1-C4 alkylenedioxy)selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups, halogen-substituted or unsubstituted C1-C6 of alkoxygroup and C1-C4 alkylenedioxy defined above, for example, phenylsulfonyl group,

2-fortunaltely group, 3-fortunaltely group, 4-fortunaltely group,

2-chlorophenylsulfonyl group, 3-chlorophenylsulfonyl group, 4-chlorophenylsulfonyl group,

2-bromophenylacetonitrile group, 3-bromophenylacetonitrile group, 4-bromophenylacetonitrile group, 2-iodanishvili group, 3-iodanishvili group, 4-iodanishvili group, 2,3-diferentialgfeichung group,

3,4-diferentialgfeichung group,

3,5-diferentialgfeichung group,

2,4-diferentialgfeichung group,

2,6-diferentialgfeichung group,

2,3-dichlorobenzenesulfonyl group,

3,4-dichlorobenzenesulfonyl group is,

3,5-dichlorobenzenesulfonyl group,

2,4-dichlorobenzenesulfonyl group,

2,6-dichlorobenzenesulfonyl group,

3,4,5-trichorhinophalangeal group,

3,4,5-trichlorovinylsilane group,

2,4,6-trichorhinophalangeal group,

2,4,6-trichlorovinylsilane group,

2-fluoro-4-bromophenylacetonitrile group,

4-chloro-3-fortunaltely group,

2,3,4-trichlorovinylsilane group,

3,4,5-trichorhinophalangeal group,

2,3,4,5,6-pentafluoroethanesulfonyl group,

2,4,6-trimethylphenylsulfonyl group,

4-n-butylphenylmethyl group,

2,4-dimethylbenzenesulfonyl group,

2,3-dimethylbenzenesulfonyl group,

2,6-dimethylbenzenesulfonyl group,

3,5-dimethylbenzenesulfonyl group,

2,5-dimethylbenzenesulfonyl group,

3,5-dateformatpattern group,

4-n-butoxybenzoyl group,

2,4-dimethoxyphenylthio group,

2,3-dimethoxyphenylthio group,

2,6-dimethoxyphenylthio group,

3,5-dimethoxyphenylthio group,

2,5-dimethoxyphenylthio group,

2,4,6-trimethoxybenzylamine group,

3,5-dateformat.getinstance group,

3-chloro-4-methoxyphenylalanine group,

2-chloro-4-cryptomaterial the ing group,

3-methyl-4-fortunaltely group,

4-bromo-3-triftormetilfullerenov group,

2-methylphenylsulfonyl group, 3-methylphenylsulfonyl group, 4-methylphenylsulfonyl group, 2-methyl-3-chlorophenylsulfonyl group, 3-methyl-4-chlorophenylsulfonyl group, 2-chloro-4-methylphenylsulfonyl group, 2-methyl-3-fortunaltely group, 2-triftormetilfullerenov group, 3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

2-isopropylbenzenesulfonyl group,

3-isopropylbenzenesulfonyl group,

4-isopropylbenzenesulfonyl group,

2-tert-butylphenylmethyl group,

3-tert-butylphenylmethyl group,

4-tert-butylphenylmethyl group,

2-second-butylphenylmethyl group,

3-second-butylphenylmethyl group,

4-second-butylphenylmethyl group,

2-n-getattributeinternal group,

3-n-getattributeinternal group,

4-n-getattributeinternal group,

4-n-interpersonally group,

4-n-hexyltrichlorosilane group, 2-methoxyphenylacetyl group, 3-methox phenylsulfonyl group,

4-methoxyphenylalanine group,

3-chloro-2-methoxybenzenesulfonyl group,

2-fluoro-3-methoxyphenylalanine group,

2-fluoro-4-methoxyphenylalanine group,

2,6-dimethoxyphenylthio group,

2,3,4-trichorhinophalangeal group,

2,4,6-trichorhinophalangeal group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

3-fluoro-2-triftormetilfullerenov group,

2-fluoro-3-triftormetilfullerenov group,

3-fluoro-4-triftormetilfullerenov group,

3-chloro-2-triftormetilfullerenov group,

2-chloro-3-triftormetilfullerenov group,

3-chloro-4-triftormetilfullerenov group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

3-chloro-2-pentafluoroethanesulfonyl group,

2-chloro-3-pentafluoroethanesulfonyl group,

3-chloro-4-pentafluoroethanesulfonyl group,

2-isopropoxybenzonitrile group,

3-isopropoxybenzonitrile group,

4-isopropoxybenzonitrile group,

2-tert-butoxybenzoyl group,

3-tert-butoxyphenyl onilne group,

4-tert-butoxybenzoyl group,

2-second-butoxybenzoyl group,

3-second-butoxybenzoyl group,

4-second-butoxybenzoyl group,

2-n-heptachlorodibenzofuran group,

3-n-heptachlorodibenzofuran group,

4-n-heptachlorodibenzofuran group,

4-n-phenoxybenzenesulfonyl group,

4-n-hexyloxyphenyl group,

2,3-methylenedioxyphenylacetone group,

3,4-methylenedioxyphenylacetone group or the like.

Phenoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes phenoxycarbonyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, phenoxycarbonyl group, 2-perfunctionary group, 3-perfunctionary group, 2,3,4,5,6-pentafluorothiophenol group, 4-perfunctionary group, 2-chlorphenoxamine gr the PPU,

3-chlorphenoxamine group, 4-chlorphenoxamine group, 2,3-dichlorophenoxyacetic group,

3,4-dichlorophenoxyacetic group,

3,5-dichlorophenoxyacetic group, 2-brominecontaining group, 3-brominecontaining group,

4-brominecontaining group, 2-methylphenylcarbinol group, 3-methylphenylcarbinol group,

4-methylphenylcarbinol group, 2-ethylenedicarboxylic group, 3-ethylenedicarboxylic group,

4-ethylenedicarboxylic group, 4-n-propylenecarbonate group, 4-tert-butylphenoxyacetyl group,

4-n-butylphenoxyacetyl group,

2,3-dimethylphenylcarbinol group,

3,4,5-trimethylhexamethylene group,

4-n-pentylenetetrazole group,

4-n-paxilparoxetinerl group,

2-fluoro-4-brominecontaining group,

4-chloro-3-perfunctionary group,

2,3,4-trichlorophenoxyacetic group,

2,4,6-trichlorophenoxyacetic group,

4-isopropylaminocarbonyl group,

4-n-butylphenoxyacetyl group,

2,4-dimethylphenylcarbinol group,

2,3-dimethylphenylcarbinol group,

2,6-dimethylphenylcarbinol group,

3,5-dimethylphenylcarbinol group,

2,5-dimethylphenylcarbinol group,

2,4,6-trimethyl oxycarbonyl group,

3,5-dateformatsymbols group,

4-n-butoxybenzoyl group,

2,4-dimethoxyisoquinoline group,

2,3-dimethoxyisoquinoline group,

2,6-dimethoxyisoquinoline group,

3,5-dimethoxyphenethylamine group,

2,5-dimethoxyphenethylamine group,

3,5-dateformat.getinstance group,

3-chloro-4-methoxyphenylalanine group,

2-chloro-4-cryptonetxdeviceevent group,

3-methyl-4-perfunctionary group,

4-bromo-3-triftormetilfullerenov group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

2-methoxyphenylalanine group,

3-methoxyphenylalanine group,

4-methoxyphenylalanine group, 2-ethoxybenzonitrile group, 3-ethoxybenzonitrile group,

4-ethoxybenzothiazole group,

4-n-propositionally group,

4-tert-butoxyethoxyethanol group,

4-n-butoxybenzoyl group,

2,3-dimethoxyisoquinoline group,

3,4,5-trimethoxyphenol the carbonyl group,

4-n-phenoxythiocarbonyl group,

4-n-hexyloxybenzoyl group,

2-cryptonetxdeviceevent group,

3-cryptonetxdeviceevent group,

4-cryptonetxdeviceevent group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group or the like.

C1-C6 alkoxy-substituted C1-C6 alkyl group represents a group consisting of C1-C6 alkyl groups and C1-C6 of alkoxygroup described above, examples of which include methoxymethyl group, 2-methoxyaniline group,

3-methoxypropyl group, 4-methoxybutyl group,

5-methoxyphenyl group, 6-methoxyaniline group, ethoxymethyl group, 2-ethoxyethylene group,

3-ethoxypropanol group, 2-isopropoxyethanol group, tert-butoxymethyl group, petrochemicals group, hexyloxymethyl group, 2-(tert-butoxy)ethyl group,

3-(tert-butoxy), sawn group, 6-(tert-butoxy)hexoloy group, 4-(tert-butoxy)boutelou group or the like.

C2-C6 Alchemilla group includes a vinyl group, 2-propenyloxy group, 3-butenyloxy group, 2-butenyloxy group, 4-pentanediol group, 3-pentanediol group, 5-hexenyl group, 4-hexenyl groups who, 3-hexenyl group or the like.

C1-C6 alkoxy-substituted C2-C6 alcoolica group is a group consisting of C1-C6 alkyl groups and C2-C6 alkanoyloxy group described above, examples of which include 2-methoxyacetyl group, 2-methoxypropylamine group, 3-methoxypropylamine group, 4-methoxybutyl group, 5-methoxyethanol group, 6-methoxyquinoline group, 2-ethoxyacetylene group, 2-ethoxyphenyl group, 3-ethoxypropylamine group, 2-isopropoxyphenyl group, 2-(tert-butoxy)acetyl group, 2-intelektualnoy group, 2-hexyloxyethoxy group, 2-(tert-butoxy)propionyloxy group, 3-(tert-butoxy)propionyloxy group, 6-(tert-butoxy)hexanoyl group, 4-(tert-butoxy)Butylimino group or the like.

C3-C8 cycloalkylcarbonyl C1-C6 alkyl group represents a group consisting of a cyclic alkyl group containing 3-8 carbon atoms, and alkyl groups containing 1-6 carbon atoms, examples of which include cyclopropylmethyl group, 2-cyclopropylethyl group, 3-cyclopropylamino group, 4-cyclopropylamino group, 5-cyclopropylmethyl group, 6-cyclopropylamino group, cyclobutylmethyl group, 2-cyclobutylmethyl group, 3-cyclobutylmethyl group, 4-cyclobutylmethyl is inuu group, 5-cyclobutylmethyl group, 6-cyclobutylmethyl group, cyclopentylmethyl group, 2-cyclopentylmethyl group, 3-cyclopentylpropionyl group, 4-cyclopentylmethyl group, 5-cyclopentylmethyl group, 6-cyclopentylmethyl group, cyclohexylmethyl group, 2-cyclohexylethyl group, 3-cyclohexylpropionate group, 4-cyclohexylamino group, 5-cyclohexylaniline group, 6-cyclohexylamino group, cycloheptylmethyl group, 2-cycloheptylmethyl group, 3-cycloheptylmethyl group, 4-cycloheptylmethyl group, 5-cycloheptylmethyl group, 6-cycloheptylmethyl group, cyclooctylmethyl group, 2-cyclooctylamino group, 3-cyclooctylamino group, 4-cyclooctylmethyl group, 5-cyclooctylmethyl group, 6-cyclooctylamino group or the like.

Pyridyl-C1-C6 alkyl group include 2-pyridylmethyl group, 2-(3-pyridyl)ethyl group, 1-(4-pyridyl)ethyl group, 3-(2-pyridyl)sawn group, 4-(3-pyridyl)boutelou group, 5-(4-pyridyl)pentelow group, 6-(2-pyridyl)hexoloy group, 2-methyl-3-(3-pyridyl)through the group, 1,1-dimethyl-2-(2-pyridyl)ethyl group, or something.

Imidazolyl-C1-C6 alkyl group, where the imidazole cycle can be substituted phenyl group includes imidazolyl-C1-C6 alkyl group, where the imide is ash cycle may be substituted by 1-2 phenyl groups, for example, 4-imidazolylalkyl group, 2-(4-imidazolyl)ethyl group, 3-(2-imidazolyl), sawn group, 4-(1-imidazolyl)boutelou group, 5-(5-imidazolyl)pentelow group, 6-(4-imidazolyl)hexoloy group, 2,5-diphenyl-1-imidazolylalkyl group, 2-phenyl-4-imidazolylalkyl group, 2-(2-phenyl-4-imidazolyl)ethyl group, 3-(2-phenyl-4-imidazolyl)through the group, 4-(2-phenyl-5-imidazolyl)boutelou group, 5-(2-phenyl-4-imidazolyl)pentelow group, 6-(2-phenyl-4-imidazolyl)hexoloy group or the like.

1,2,3,4-Tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a C1-C6 alkyl groups include 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by 1-5 substituents selected from the group consisting of a carbonyl group and a C1-C6 alkyl groups, for example, 1,2,3,4-tetrahydro-1-pinolillo group, 1,2,3,4-tetrahydro-2-pinolillo group, 1,2,3,4-tetrahydro-3-pinolillo group, 1,2,3,4-tetrahydro-4-pinolillo group, 1,2,3,4-tetrahydro-5-pinolillo group, 1,2,3,4-tetrahydro-6-pinolillo group, 1,2,3,4-tetrahydro-7-pinolillo group, 1,2,3,4-tetrahydro-8-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-1-pinolillo group, 4-oxo-1,2,3,4-tetrahydro-1-pinolillo group, 2,4-dioxo-1,2,3,4-tetrahydro-1-pinolillo the group, 2-oxo-1,2,3,4-tetrahydro-6-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-4-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-7-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-8-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-5-pinolillo group, 2-oxo-1,2,3,4-tetrahydro-3-pinolillo group, 2-methyl-1,2,3,4-tetrahydro-1-pinolillo group, 4-ethyl-1,2,3,4-tetrahydro-1-pinolillo group, 2,4-dimethyl-1,2,3,4-tetrahydro-1-pinolillo group, 1,5,6-trimethyl-1,2,3,4-tetrahydro-1-pinolillo group, 1,4,5,6-tetramethyl-2-oxo-1,2,3,4-tetrahydro-1-pinolillo group, 1-propyl-1,2,3,4-tetrahydro-6-pinolillo group, 5-n-pentyl-1,2,3,4-tetrahydro-4-pinolillo group, 6-n-hexyl-1,2,3,4-tetrahydro-7-pinolillo group, 7-tert-butyl-1,2,3,4-tetrahydro-8-pinolillo group, 8-n-pentyl-1,2,3,4-tetrahydro-8-pinolillo group, 1-n-hexyl-2-oxo-1,2,3,4-tetrahydro-8-pinolillo group, 1-methyl-2-oxo-1,2,3,4-tetrahydro-5-pinolillo group, 3-ethyl-2-oxo-1,2,3,4-tetrahydro-3-pinolillo group or the like.

Amino group, which may contain C1-C6 alkyl group(s), includes an amino group which may contain 1 or 2 C1-C6 alkyl groups, for example, an amino group, methylaminopropyl, ethylamino, n-propylamino, isopropylamino, n-butylamino, tert-butylamino, n-pentylamine, n-hexylamine, dimethylaminopropyl, diethylaminopropyl, di-n-propylamino, di-n-butyl is nogroup, di-n-pentylamine, di-n-hexylamino, N-methyl-N-ethylamino, N-ethyl-N-n-propylamino, N-methyl-N-n-butylamino, N-methyl-N-n-hexylamino or the like.

Lansimaista C1-C6 alkyl group includes cyanoethylene group, 2-cyanoethylene group, 1-cyanoethyl group, 3-cyanopropyl group, 4-cyanomethylene group, 5-cyanophenyl group, 6-cyanoguanidine group, 2-methyl-3-cyanopropyl group, 1,1-dimethyl-2-cyanoethylene group or the like.

Furosemideno C1-C6 alkyl group include 2-furylmethyl group, 3-furylmethyl group, 2-(2-furyl)ethyl group, 1-(3-furyl)ethyl group, 3-(2-furyl)sawn group, 3-(3-furyl), sawn group, 4-(2-furyl)boutelou group, 4-(3-furyl)boutelou group, 5-(2-furyl)pentelow group, 5-(3-furyl)pentelow group, 6-(2-furyl)hexoloy group, 6-(3-furyl)hexoloy group or the like.

Piperazinylmethyl C1-C6 alkyl group, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperazinylmethyl C1-C6 alkyl group, where piperaz the new cycle may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 1-piperazinylmethyl group,

2-(2-piperazinil)ethyl group, 1-(1-piperazinil)ethyl group, 3-(1-piperazinil)through the group,

4-(1-piperazinil)boutelou group, 5-(2-piperazinil)pentelow group, 6-(1-piperazinil)hexoloy group,

2-(4-phenyl-1-piperazinil)ethyl group,

3-(4-phenyl-1-piperazinil)through the group,

4-(4-phenyl-1-piperazinil)boutelou group,

5-(4-phenyl-1-piperazinil)pentelow group,

6-(4-phenyl-1-piperazinil)hexoloy group,

2-(4-(2-forfinal)-1-piperazinil)ethyl group,

3-(4-(2-forfinal)-1-piperazinil)through the group,

4-(4-(2,3-differenl)-1-piperazinil)boutelou group,

5-(4-(2-forfinal)-1-piperazinil)pentelow group,

6-(4-(4-forfinal)-1-piperazinil)hexoloy group,

3-(4-(3-forfinal)-1-piperazinil)through the group,

4-(4-(3-forfinal)-1-piperazinil)boutelou group,

5-(4-(3-forfinal)-1-piperazinil)pentelow group,

3-(4-(4-forfinal)-1-piperazinil)through the group,

4-(4-(forfinal)-1-piperazinil)boutelou group,

5-(4-(4-forfinal)-1-piperazinil)pentelow group,

6-(4-(forfinal)-piperazinyl)hexoloy group,

2-(4-(2,3-dichlorophenyl)-1-piperazinil)ethyl group,

3-(4-(2-chlorophenyl)-1-piperazinil)through the group,

4-(4-(2-chlorophenyl)-1-piperazinil)boutelou group,

5-(4-(2,4,6-trichlorophenyl)-1-piperazinil)pentelow group,

6-(4-(2-chlorophenyl)-1-piperazinil)hexoloy group,

2-(4-(3-chlorophenyl)-1-piperazinil)ethyl group,

3-(4-(3-chlorophenyl)-1-piperazinil)through the group,

4-(4-(3-chlorophenyl)-1-piperazinil)boutelou group,

5-(4-(2,3,4,5,6-pentafluorophenyl)-1-piperazinil)pentelow group, 6-(4-(3-chloro-4-were)-1-piperazinil)hexoloy group,

2-(4-(4-chlorophenyl)-1-piperazinil)ethyl group,

3-(4-(4-chlorophenyl)-1-piperazinil)through the group,

4-(4-(4-chloro-3-methoxyphenyl)-1-piperazinil)boutelou group,

5-(4-(4-chlorophenyl)-1-piperazinil)pentelow group,

6-(4-(4-chlorophenyl)-1-piperazinil)hexoloy group,

2-(4-(2-were)-1-piperazinil)methyl group,

2-(4-(2,4-dimetilfenil)-1-piperazinil)methyl group,

2-(4-(2,4,6-trimetilfenil)-1-piperazinil)methyl group,

2-(4-(2-triptoreline)-1-piperazinil)ethyl group,

3-(4-(3,5-dateformatter)-1-piperazinil), sawn group, 4-(4-(2-triptoreline)-1-piperazinil)boutelou group,

5-(4-(2-triptoreline)-1-piperazinil)pentelow group,

6-(4-(2-triptoreline)-1-piperazinil) hexoloy group,

3-(4-(3-triptoreline)-1-piperaz the Nile)through the group,

4-(4-(3-triptoreline)-1-piperazinil)boutelou group,

5-(4-(3-triptoreline)-1-piperazinil)pentelow group,

3-(4-(4-triptoreline)-1-piperazinil)through the group,

4-(4-(4-triptoreline)-1-piperazinil)boutelou group,

5-(4-(4-triptoreline)-1-piperazinil)pentelow group,

6-(4-(4-triptoreline)-1-piperazinil)hexoloy group,

2-(4-(3,5-dateformatitem)-1-piperazinil)ethyl group, 2-(4-(2-methoxyphenyl)-1-piperazinil)methyl group,

2-(4-(2,4-acid)-1-piperazinil)methyl group,

2-(4-(2,4,6-trimethoxyphenyl)-1-piperazinil)methyl group,

3-(4-(2-trifloromethyl)-1-piperazinil)through the group,

4-(4-(2-trifloromethyl)-1-piperazinil)boutelou group,

5-(4-(2-trifloromethyl)-1-piperazinil)pentelow group,

6-(4-(2-trifloromethyl)-1-piperazinil)hexoloy group,

3-(4-(3-trifloromethyl)-1-piperazinil)through the group,

4-(4-(3-trifloromethyl)-1-piperazinil)boutelou group,

5-(4-(3-trifloromethyl)-1-piperazinil)pentelow group,

3-(4-(4-trifloromethyl)-1-piperazinil)through the group,

4-(4-(4-trifloromethyl)-1-piperazinil)boutelou group,

5-(4-(4-trifloromethyl)-1-piperazinil)pentelow group,

6-(4-(4-trifloromethyl)-1-piperazinil)hexoloy group, 2,4-diphenyl-1-piperazine is metallinou group, (2,4,5-triphenyl-1-piperazinil)methyl group or the like.

R9and R10, R11Aand R12Aor R11Band R12Vcan be connected to each other directly or via a nitrogen atom, oxygen or sulfur with the formation of a 5-7-membered saturated heterocyclic ring together with the adjacent nitrogen atom of. Examples 5-7-membered saturated heterocyclic ring may include pyrrolidinyloxy group, piperazino group, piperidino group, morpholinopropan, thiomorpholine and homopiperazine group.

R9and R10can be connected to each other directly or via a nitrogen atom, oxygen or sulfur with the formation of 1,2,3,4-tetrahydroisoquinoline group, isoindolyl group or the above-described 5-7-membered saturated heterocyclic ring together with the adjacent nitrogen atom of which may be substituted by at least one group selected from the group consisting of the following groups: halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogenate the military or unsubstituted C1-C6 of alkoxygroup, benzoline group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, pyridyl-C1-C6 alkyl group, C3-C8 cycloalkyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidyl-C1-C6 alkyl group, piperideine group, phenyl-C1-C6 alkoxygroup, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, amino group which may be substituted, at least one group selected from the group consisting of phenyl group, where the phenyl qi is l may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzoxazolyl group, phenyl-C2-C6 Alchemilla group, where the phenyl the cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and benzimidazolyl group. As such substituents may be 1 to 3 groups selected from the following groups, each of which is described above or below: a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of phenyl group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or asamese the Noah C1-C6 of alkoxygroup, benzoline group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, pyridyl-C1-C6 alkyl group, C3-C8 cycloalkyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and when the Deputy is a C1-C4 alkylenedioxy, are preferably substituted by 1 or 2 groups, piperidyl-C1-C6 alkyl group, piperideine group, phenyl-C1-C6 alkoxygroup, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, fenoxaprop, where the phenyl cycle may be substituted by 1-5 groups, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or asamese the Noah C1-C6 alkoxygroup, amino group, with 1 or 2 groups selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, benzoxazolyl group, phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or branched alkyl groups containing 1-6 carbon atoms, and halogen-substituted or unsubstituted linear or branched alkoxygroup containing 1-6 carbon atoms, and benzimidazolyl group.

R11Band R12Vcan be connected to each other posredstvenno or via a nitrogen atom, oxygen or sulfur with the formation of the above 5-7-membered saturated heterocyclic ring together with the adjacent nitrogen atom of. 5-7-the Lenna saturated heterocyclic cycle, which may be substituted, at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group and amino group, where the amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl groups. Example of the substituent may be a group selected from the group consisting of C1-C6 alkoxycarbonyl group and amino group, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl group described above or below. These 1-3 substituent can be substituted in the heterocyclic ring.

The term "phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, halogen atom, halogen-substituted or is tamaseni C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, when used in this description means an unsubstituted phenyl group defined above or phenyl group, which contains 1-5 substituents, preferably 1-3 substituent selected from the group consisting of phenyl group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup. Examples of the phenyl group may include phenyl group, 2-phenylphenyl group,

3-phenylphenyl group, 4-phenylphenyl group,

2,3-diphenylvinyl group, 2,4,6-triphenylpyridinium group,

2-florfenicol group, 3-florfenicol group, 4-florfenicol group, 2-chloraniline group, 3-chloraniline group,

4-chloraniline group, 2-bromperidol group, 3-bromperidol group, 4-bromperidol group, 2-itfinally group,

3-itfinally group, 4-itfinally group,

2,3-differenly group, 3,4-differenly group,

3,5-differenly group, 2,4-differenly group,

2,6-differenly group, 2,3-dichloraniline group,

3,4-dichloraniline group, 3,5-dichloraniline group,

2,4-dichloraniline group, 2,6-dichloraniline group,

3,4,5-triptorelin group, 3,4,5-trichlorophenyl group, 2,4,6-triptorelin group, 2,4,6-trichlorophenyl group,

2-fluoro-4-bromperidol group, 4-chloro-3-FPO is phenyl group, 2,3,4-trichlorophenyl group, 3,4,5-triptorelin group, 2,3,4,5,6-pentafluorophenyl group, 2,4,6-trimethylphenyl group, 4-n-butylphenyl group, 2,4-dimethylphenyl group, 2,3-dimethylphenyl group, 2,6-dimethylphenyl group,

3,5-dimethylphenyl group, 2,5-dimethylphenyl group,

3,5-dateformatstring group, 4-n-butoxyphenyl group, 2,4-dimethoxyphenyl group, 2,3-dimethoxyphenyl group, 2,6-dimethoxyphenyl group, 3,5-dimethoxyphenyl group, 2,5-dimethoxyphenyl group, 2,4,6-trimethoxyphenyl group, 3,5-dateformatstring group, 3-chloro-4-metoksifenilny group, 2-chloro-4-triphtalocyaninine group, 3-methyl-4-florfenicol group, 4-bromo-3-triftormetilfullerenov group,

2-methylphenyl group, 3-methylphenyl group,

4-methylphenyl group, 2-methyl-3-chloraniline group,

3-methyl-4-chloraniline group, 2-chloro-4-methylphenyl group, 2-methyl-3-florfenicol group, 2-triftormetilfullerenov group, 3-triftormetilfullerenov group, 4-triftormetilfullerenov group, 2-pentafluorophenyl group, 3-pentafluorophenyl group, 4-pentafluorophenyl group, 2-isopropylphenyl group, 3-isopropylphenyl group, 4-isopropylphenyl group, 2-tert-butylphenyl group, 3-tert-butylphenyl group, 4-tert-butylphenyl group, 2-sec-BU is ilfenomeno group, 3-second-butylphenyl group, 4-sec-butylphenyl group, 2-n-heptafluoropropyl group,

3-n-heptafluoropropyl group,

4-n-heptafluoropropyl group, 4-n-pentylphenol group, 4-n-hexylphenyl group, 2-metoksifenilny group,

3-metoksifenilny group, 4-metoksifenilny group, 3-chloro-2-metoksifenilny group, 2-fluoro-3-metoksifenilny group,

2-fluoro-4-metoksifenilny group, 2,6-dimethoxyphenyl group, 2,3,4-triptorelin group, 2,4,6-triptorelin group,

2-triphtalocyaninine group, 3-triphtalocyaninine group, 4-triphtalocyaninine group, 3-fluoro-2-

triphtalocyaninine group, 2-fluoro-3-triphtalocyaninine group, 3-fluoro-4-triphtalocyaninine group, 3-chloro-2-

triphtalocyaninine group, 2-chloro-3-triphtalocyaninine group, 3-chloro-4-triphtalocyaninine group,

2-pentafluorophenyl group, 3-pentafluorophenyl group, 4-pentafluorophenyl group,

3-chloro-2-pentafluorophenyl group,

2-chloro-3-pentafluorophenyl group,

3-chloro-4-pentafluorophenyl group, 2-isopropoxyphenyl group, 3-isopropoxyphenyl group, 4-isopropoxyphenyl group, 2-tert-butoxyphenyl group, 3-tert-butoxyphenyl group, 4-tert-butoxyphenyl group, 2-WTO is-butoxyphenyl group, 3-second-butoxyphenyl group, 4-sec-butoxyphenyl group, 2-n-heptachlorobiphenyl group,

3-n-heptachlorobiphenyl group,

4-n-heptachlorobiphenyl group, 4-n-pentoxifylline group, and 4-n-hexyloxyphenyl group.

The term "phenyl-C1-C6 alkoxygroup", where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, when used in this description means defined above, phenyl-C1-C6 alkoxygroup, where 1-5 groups, preferably 1-3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup can to be substituted. Examples of phenyl-C1-C6 of alkoxygroup may include benzyloxy,

2-venlafaxinum, 3-phenylpropoxy,

2-phenylpropoxy, 4-phenylbutyrate,

5-phenylphenoxide, 4-phenylphenoxide,

6-vanillacracker, 2-forbindelser,

3-forbindelser, 4-forbindelser,

2-(2-forfinal)ethoxypropan, 2-(3-forfinal)ethoxypropan,

2-(4-forfinal)ethoxypropan, 2-chlorobenzoyloxy,

3-chlorobenzylamino, 4-CHL is benzyloxy,

2-fluoro-4-bromobenzyloxycarbonyl, 4-chloro-3-forbindelser,

2-chloro-4-forbindelser, 3,4-dichlorobenzaldehyde,

3,5-dichlorobenzaldehyde, 2,3-dichlorobenzaldehyde,

2,5-dichlorobenzaldehyde, 2,3,4-trichlorobenzaldehyde,

3,4,5-triftormetilfosfinov,

2,3,4,5,6-pentafluorobenzaldehyde,

2,4,6-trichlorobenzaldehyde, 4-isopropylbenzylamine,

4-n-butylbenzaldehyde, 4-methylbenzylamino,

2-methylbenzylamine, 3-methylbenzylamine,

2,4-dimethylbenzylamine, 2,3-dimethylbenzylamine,

2,6-dimethylbenzaldehyde, 3,5-dimethylbenzylamine,

2,5-dimethylbenzylamine, 2,4,6-trimethylbenzaldehyde,

4-ethylbenzaldehyde, 4-isopropylbenzylamine,

3,5-dateformatlength,

4-isopropoxyaniline, 4-n-butoxybenzaldehyde,

4-methoxybenzyloxy, 2-methoxybenzyloxy,

3-methoxybenzyloxy, 2,4-dimethoxybenzaldehyde,

2,3-dimethoxybenzaldehyde, 2,6-dimethoxybenzaldehyde, 3,5-dimethoxybenzaldehyde, 2,5-dimethoxybenzaldehyde, 2,4,6-trimethoxybenzylamine,

3,5-dateformat.getinstance,

2-isopropoxybenzonitrile, 3-chloro-4-methoxybenzyloxy, 2-chloro-4-triftormetilfosfinov,

3-methyl-4-forbindelser,

4-bromo-3-triftormetilfullerenov,

2-(2-chlorophenyl)ethoxypropan, 2-(3-chlorophenyl)ethoxypropan,

2-(4-chlorophenyl)ethoxypropan, 2-triftormetilfullerenov,

3-triftormetilfullerenov, 4-triftormetilfullerenov, 2-triftormetilfosfinov,

3-triftormetilfosfinov,

4-triftormetilfosfinov,

2-(2-triptoreline)ethoxypropan,

2-(3-triptoreline)ethoxypropan,

2-(4-triptoreline)ethoxypropan,

2-(2-trifloromethyl)ethoxypropan,

2-(3-trifloromethyl)ethoxypropan,

2-(4-trifloromethyl)ethoxypropan,

3-(2-triptoreline)propoxylate,

3-(3-triptoreline)propoxylate,

3-(4-triptoreline)propoxylate,

3-(2-triptoreline)propoxylate,

3-(3-trifloromethyl)propoxylate,

3-(4-trifloromethyl)propoxylate,

4-(3-triptoreline)butoxypropyl,

5-(4-triptoreline)phenoxypropan,

4-(4-triptoreline)phenoxypropan,

4-(4-trifloromethyl)phenoxypropan,

6-(3-triptoreline)hexyloxy,

6-(4-triptoreline)hexyloxy and

6-(4-trifloromethyl)hexyloxy.

The term "fenoxaprop", where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom is, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, when used in this description means the unsubstituted fenoxaprop defined above or fenoxaprop, which contains 1-5 substituents, preferably 1-3 substituent selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup. Examples of fenoxaprop may include fenoxaprop, 2-perperoglou, 3-perperoglou,

4-perperoglou, 2-chlorophenoxy, 3-chlorophenoxy, 4-chlorophenoxy, 2-bromophenoxy, 3-bromophenoxy, 4-bromophenoxy, 2-idenexpo, 3-idenexpo,

4-idenexpo, 2,3-differencethree,

3,4-differencethree, 3,5-differencethree,

2,4-differencethree, 2,6-differencethree,

2,3-dichlorophenoxy, 3,4-dichlorophenoxy,

3,5-dichlorophenoxy, 2,4-dichlorphenoxy,

2,6-dichlorophenoxy, 3,4,5-triftorperasin,

3,4,5-trichlorophenoxy, 2,4,6-triftorperasin,

2,4,6-trichlorophenoxy, 2-fluoro-4-bromophenoxy,

4-chloro-3-perperoglou, 2,3,4-trichlorophenoxy,

3,4,5-triftorperasin, 2,3,4,5,6-intaforensics, 2,4,6-trimethylphenol is the SCP, 4-n-butylphenoxy,

2,4-dimethylphenoxy, 2,3-dimethylphenoxy,

2,6-dimethylphenoxy, 3,5-dimethylphenoxy,

2,5-dimethylphenoxy, 3,5-dateformatlength,

4-n-butoxyphenyl, 2,4-dimethoxyphenoxy,

2,3-dimethoxyphenoxy, 2,6-dimethoxyphenoxy,

3,5-dimethoxyphenoxy, 2,5-dimethoxyphenoxy,

2,4,6-trimethoxybenzyl,

3,5-dateformatlength,

3-chloro-4-methoxyphenoxy,

2-chloro-4-triftormetilfosfinov,

3-methyl-4-perperoglou, 4-bromo-3-triftormetilfosfinov, 2-methylphenoxy, 3-methylphenoxy,

4-methylphenoxy, 2-methyl-3-chlorophenoxy, 3-methyl-4-chlorophenoxy, 2-chloro-4-methylphenoxy, 2-methyl-3-perperoglou, 2-triftormetilfosfinov,

3-triftormetilfosfinov, 4-triftormetilfosfinov,

2-pentabromoethylbenzene, 3-pentabromoethylbenzene,

4-pentabromoethylbenzene, 2-isopropylphenoxy,

3-isopropylphenoxy, 4-isopropylphenoxy, 2-tert-

butylphenoxy, 3-tert-butylphenoxy, 4-tert-

butylphenoxy, 2-sec-butylphenoxy, 3-second-

butylphenoxy, 4-Deut-butylphenoxy,

2-n-heptafluoropropoxy,

3-n-heptafluoropropoxy,

4-n-hepta is erprobungsgruppe, 4-n-interparagraph,

4-n-existencethe, 2-methoxyphenoxy,

3-methoxyphenoxy, 4-methoxyphenoxy, 3-chloro-2-

methoxyphenoxy, 2-fluoro-3-methoxyphenoxy, 2-fluoro-4-methoxyphenoxy, 2,6-dimethoxyphenoxy,

2,3,4-triftorperasin, 2,4,6-triftorperasin,

2-triftormetilfosfinov, 3-triftormetilfosfinov,

4-triftormetilfosfinov,

3-fluoro-2-triftormetilfosfinov,

2-fluoro-3-triftormetilfosfinov,

3-fluoro-4-triftormetilfosfinov,

3-chloro-2-triftormetilfosfinov,

2-chloro-3-triftormetilfosfinov,

3-chloro-4-triftormetilfosfinov,

2-puntatorimousenatahu, 3-puntatorimousenatahu, 4-puntatorimousenatahu,

3-chloro-2-puntatorimousenatahu,

2-chloro-3-puntatorimousenatahu,

3-chloro-4-puntatorimousenatahu,

2-isopropoxyphenoxy, 3-isopropoxyphenoxy,

4-isopropoxyphenoxy, 2-tert-butoxyphenyl,

3-tert-butoxyphenyl, 4-tert-butoxyphenyl,

2-Deut-butoxyphenyl, 3-Deut-butoxyphenyl,

4-Deut-butoxyphenyl, 2-n-heptaparaparshinokh, 3-n-heptaparaparshinokh,

4-n-heptaparaparshinokh, 4-n-phenoxyphenoxy the group, and 4-n-hexyloxyphenyl.

The term "phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, when used in this description means unsubstituted phenyl-C1-C6 alkyl group or a group where the phenyl cycle phenyl-C1-C6 alkyl group may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of C1-C4 alkylenedioxy, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, provided that, when the Deputy is a C1-C4 alkylenedioxy, preferably a substitution 1-2 substituents. Examples of the phenyl C1-C6 alkyl group may include benzyl group, 1-fenetylline group, 2-fenetylline group, 3-phenylpropyl group, 2-phenylpropyl group,

4-phenylbutyl group, 5-phenylmethylene group,

4-phenylperhydro, 6-phenylhexanoic group,

2,3-methylenedioxybenzyl group, 3,4-methylenedioxybenzyl group, 2-forbindelse group, 3-forbindelse group,

4-forbindelse group, 2-chloraniline group,

3-chlorobenz the optimum group, 4-chloraniline group,

2-brombenzene group, 3-brombenzene group,

4-brombenzene group, 2-identily group, 3-identily group, 4-identily group, 2,3-diferenzeno group, 3,4-diferenzeno group, 3,5-diferenzeno group,

2,4-diferenzeno group, 2,6-diferenzeno group,

2,3-dichloraniline group, 3,4-dichloraniline group,

3,5-dichloraniline group, 2,4-dichloraniline group,

2,6-dichloraniline group, 2-fluoro-4-brombenzene group,

4-chloro-3-forbindelse group, 2,3,4-trichloroaniline group, 3,4,5-triptorelin group, 2,4,6-trichloroaniline group, 4-isopropylbenzyl group, 4-n-butylbenzyl group,

4-methylbenzyl group, 2-methylbenzyl group,

3-methylbenzyl group, 2,4-dimethylbenzyl group,

2,3-dimethylbenzyl group, 2,6-dimethylbenzyl group,

3,5-dimethylbenzyl group, 2,5-dimethylbenzyl group, 2,4,6-trimethylbenzyl group, 3,5-dateformatstring group, 2,3,4,5,6-pentafluorobenzyl group,

4-isopropoxyaniline group, 4-n-butoxyaniline group,

4-methoxybenzyloxy group, 2-methoxybenzyloxy group,

3-methoxybenzyloxy group, 2,4-dimethoxybenzyl group,

2,3-dimethoxybenzyl group, 2,6-dimethoxybenzyl group, 3,5-dimethoxybenzyl GRU is PU, 2,5-dimethoxybenzyl group, 2,4,6-trimethoxybenzyl group,

3,5-dateformatstring group, 2-isopropoxyphenyl group, 3-chloro-4-methoxybenzyloxy group, 2-chloro-4-

triphtalocyaninine group, 3-methyl-4-forbindelse group, 4-bromo-3-triphtalocyaninine group,

2-triphtalocyaninine group, 3-triphtalocyaninine group, 4-triphtalocyaninine group,

2-pentafluorobenzyl group, 3-pentafluorobenzyl group, 4-pentafluorobenzyl group,

2-triphtalocyaninine group, 3-triphtalocyaninine group, 4-triphtalocyaninine group,

2-pentafluorobenzyl group, 3-pentafluorobenzyl group, 4-pentafluorobenzyl group,

2-(2-triptoreline)ethyl group,

2-(3-triptoreline)ethyl group,

2-(4-triptoreline)ethyl group,

2-(2-trifloromethyl)ethyl group,

2-(3-trifloromethyl)ethyl group,

2-(4-trifloromethyl)ethyl group,

2-(2-pentafluorophenyl)ethyl group,

2-(3-pentafluorophenyl)ethyl group,

2-(4-pentafluorophenyl)ethyl group,

3-(2-triptoreline)through the group,

3-(3-triptoreline)through the group,

3-(4-triptoreline)through the group,

3-(2-trifloromethyl)through g the PPU,

3-(3-trifloromethyl)through the group,

3-(4-triptoreline)through the group,

3-(3-pentafluorophenyl)through the group,

3-(4-pentafluorophenyl)through the group,

4-(3-pentafluorophenyl)boutelou group,

5-(4-triptoreline)pentelow group,

4-(4-triptoreline)pentelow group,

4-(4-trifloromethyl)pentelow group,

6-(3-triptoreline)hexoloy group,

6-(4-triptoreline)hexoloy group, and

6-(4-trifloromethyl)hexoloy group.

Examples piperidyl-C1-C6 alkyl group may include piperidine-1-ylmethylene group, piperidine-2-ratelow group, piperidine-3-ylpropyl group, piperidine-4-albuterol group, piperidine-1-alpentrio group and piperidine-2-Allexinno group.

The amino group may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted who or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, may be an amino group, with 1 or 2 groups selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup. Examples of the amino group may include an amino group, methylaminopropyl, dimethylaminopropyl, ethylamino, diethylaminopropyl, n-propylamino, n-butylamino, n-pentylamine, n-hexylamine, phenylaminopropyl,

(4-chlorophenyl)amino group, (4-bromophenyl)amino group,

(2,4-dichlorophenyl)amino group, (2,4,6-trichlorophenyl)amino group, (2,3,4,5,6-pentafluorophenyl)amino group, (4-forfinal)amino group, (4-itfinal)amino group, (4-chlorophenyl)amino group,

(3-were)amino group, (2-triptoreline)amino group,

(3-triptoreline)amino group,

(4-triptoreline)amino group, (3,4-dimetilfenil)amino group, (3,4,5-trimetilfenil)amino group, (2-m is toxigenic)amino group, (4-trifloromethyl)amino group,

(3-trifloromethyl)amino group,

(3,5-acid)amino group,

(2,5-acid)amino group,

(2,4,6-trimethoxyphenyl)amino group,

N-methyl-N-(4-triptoreline)amino group,

N-ethyl-N-(4-trifloromethyl)amino group,

1-phenethylamine, 2-phenethylamine,

3-phenylpropylamine, 2-phenylpropylamine,

4-phenylbutyramide, 5-phenylpentylamines,

4-phenylpentylamines, 6-phenylendiamine,

2-verbentrainer, 3-verbentrainer, N-phenyl-N-(4-terbisil)amino group, 2-chlorobenzylamino,

3-chlorobenzylamino, 4-chlorobenzylamino,

2-bromobenzylamine, N-methyl-N-(3-bromobenzyl)amino group,

4-bromobenzylamine, 2-identitymanager,

3-identitymanager, 4-identitymanager,

2,3-differentiating, 3,4-differentiating,

3,5-differentiating, 2,4-differentiating,

2,6-differentiating, 2,3-dichlorobenzaldehyde,

3,4-dichloraniline, 3,5-dichloraniline,

2,4-dichlorobenzaldehyde, 2,6-dichlorobenzaldehyde,

2-fluoro-4-bromobenzylamine, 4-chloro-3-verbentrainer, 2,3,4-trichloroaniline, 3,4,5-triptoreline, 2,4,6-trichlorobenzaldehyde, 4-isopropy is benzylamino,

4-n-butylbenzylamine, 4-methylbenzylamino,

2-methylbenzylamine, 3-methylbenzylamine,

2,4-dimethylbenzylamine, 2,3-dimethylbenzylamine,

2,6-dimethylbenzylamine, 3,5-dimethylbenzylamine,

2,5-dimethylbenzylamine, 2,4,6-trimethylbenzaldehyde, 3,5-dateformatstring,

2,3,4,5,6-pentafluorobenzaldehyde,

4-isopropoxyaniline, 4-n-butoxyaniline,

4-methoxybenzylamine, 2-methoxybenzylamine,

3-methoxybenzylamine, 2,4-dimethoxybenzaldehyde,

2,3-dimethoxybenzyl group, 2,6-dimethoxybenzaldehyde, 3,5-dimethoxybenzaldehyde, 2,5-dimethoxybenzaldehyde, 2,4,6-trimethoxybenzylamine,

3,5-dateformatstring,

2-isopropoxyaniline,

3-chloro-4-methoxybenzylamine,

2-chloro-4-triphtalocyaninine,

3-methyl-4-verbentrainer,

4-bromo-3-triftormetilfullerenov,

2-triftormetilfullerenov,

3-triftormetilfullerenov,

4-triftormetilfullerenov,

2-pentabromoethylbenzene,

3-pentabromoethylbenzene,

4-pentabromoethylbenzene,

2-triphtalocyaninine,

3-triphtalocyaninine,

4-trift is methoxybenzylamine,

2-pentafluorobenzaldehyde,

3-pentafluorobenzaldehyde,

4-pentafluorobenzaldehyde,

2-(2-triptoreline)ethylamino,

2-(3-triptoreline)ethylamino,

2-(4-triptoreline)ethylamino,

2-(2-trifloromethyl)ethylamino,

2-(3-trifloromethyl)ethylamino,

2-(4-trifloromethyl)ethylamino,

2-(2-pentafluorophenyl)ethylamino,

2-(3-pentafluorophenyl)ethylamino,

2-(4-pentafluorophenyl)ethylamino,

3-(2-triptoreline)propylamino,

3-(3-triptoreline)propylamino,

3-(4-triptoreline)propylamino,

3-(2-trifloromethyl)propylamino,

3-(3-trifloromethyl)propylamino,

3-(4-trifloromethyl)propylamino,

3-(3-pentafluorophenyl)propylamino,

3-(4-pentafluorophenyl)propylamino,

4-(3-pentafluorophenyl)butylamino,

5-(4-triptoreline)pentylamine,

4-(4-triptoreline)pentylamine,

4-(4-trifloromethyl)pentylamine,

6-(3-triptoreline)hexylamino,

6-(4-triptoreline)hexylamino,

6-(4-trifloromethyl)hexylamino,

N-methyl-N-phenylaminopropyl, N-methyl-N-benzylamino and

N-'is-N-benzylamino.

Examples of carbamoyloximes, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup can include carbamoyloximes, such as carbamoyloximes, phenylcarbamoyloxy, 2-perperikonbulgaria,

3-perperikonbulgaria, 4-perperikonbulgaria, 2-chlorophenyltrichlorosilane, 3-chlorophenyltrichlorosilane, 4-chlorophenyltrichlorosilane, 2-brompheniramine, 3-brompheniramine, 4-bromophenylacetonitrile, 2-jumpercablejasmine, 3-jumpercablejasmine,

4-jumpercablejasmine,

2,3-differencemaker,

3,4-differencemaker,

3,5-differencemaker,

2,4-differencemaker,

2,6-differencemaker,

2,3-dichlorophenylisocyanate,

3,4-dichlorophenylisocyanate,

3,5-dichlorophenylisocyanate,

2,4-dichlorophenylisocyanate,

2,6-dichlorophenylisocyanate,

3,4,5-cryptosporidiosis,

2,3,4,5,6-pentacarbonylbromorhenium,

3,4,5-trichloropentafluoropropane,

2,4,6-cryptosporidiosis,

2,4,6-trichloropentafluoropropane,

2-methylphenylcarbinol,

3-methylphenylcarbinol,

4-methylphenylcarbinol,

2-methyl-3-chlorophenyltrichlorosilane,

3-methyl-4-chlorophenyltrichlorosilane,

2-chloro-4-methylphenylcarbinol,

2-methyl-3-perperikonbulgaria,

2-triftormetilfullerenov,

3-triftormetilfullerenov, methylcarbamoylmethyl, ethylcarboxylate,

n-propylbromoacetate, n-butylcarbamoyl,

n-hexylcinnamaldehyde, n-phenylcarbamoyloxy,

N-methyl-N-phenylcarbamoyloxy,

N,N-dimethylcarbamoyl,

N-methyl-N-ethylcarboxylate,

N-(2-forfinal)-N-methylcarbamoylmethyl,

N-(3-forfinal)-N-methylcarbamoylmethyl,

N-(4-forfinal)-N-methylcarbamoylmethyl,

N-(2-chlorophenyl)-N-methylcarbamoylmethyl,

N-(3-chlorophenyl)-N-methylcarbamoylmethyl,

N-(4-chlorophenyl)-N-methylcarbamoylmethyl,

N-(4-bromophenyl)-N-methylcarbamoylmethyl,

N-(2-itfinal)-N-methylcarbamoylmethyl,

N-(3-itfinal)-N-methylcarbamoylmethyl,

N-(4-itfinal)-N-methylcarbamoylmethyl,

N-(2,3-differenl)-N-methylcarbamoylmethyl,

N-(3,4-differenl)-N-methylcarbamoylmethyl,

N-(3,5-differenl)-N-methylcarbamoylmethyl,

N-(2,4-differenl)-N-methylcarbamoylmethyl,

N-(2,6-differenl)-N-methylcarbamoylmethyl,

N-(2,3-dichlorophenyl)-N-methylcarbamoylmethyl,

N-(3,4-dichlorophenyl)-N-methylcarbamoylmethyl,

N-(3,5-dichlorophenyl)-N-methylcarbamoylmethyl,

N-(2,4-dichlorophenyl)-N-methylcarbamoylmethyl,

N-(2,6-dichlorophenyl)-N-methylcarbamoylmethyl,

N-(3,4,5-tryptophanyl)-N-methylcarbamoylmethyl,

N-(3,4,5-trichlorophenyl)-N-methylcarbamoylmethyl,

N-(2,4,6-tryptophanyl)-N-methylcarbamoylmethyl,

N-(2,4,6-trichlorophenyl)-N-methylcarbamoylmethyl,

N-(2-were)-N-methylcarbamoylmethyl,

N-(3-were)-N-methylcarbamoylmethyl,

N-(4-were)-N-methylcarbamoylmethyl,

N-(2-methyl-3-chlorophenyl)-N-methylcarbamoylmethyl,

N-(3-methyl-4-chlorophenyl)-N-methylcarbamoylmethyl,

N-(2-chloro-4-were)-N-methylcarbamoylmethyl,

N-(2-methyl-3-forfinal)-N-methylcarbamoylmethyl,

N-(2-triptoreline)-N-methylcarbamoylmethyl,

N-(4-triptoreline)-N-methylcarbamoylmethyl,

N-phenyl-N-phenylcarbamoyloxy,

N-phenyl-N-(2-forfinal)carbamoyloximes,

N-phenyl--(3-forfinal)carbamoyloximes,

N-phenyl-N-(4-forfinal)carbamoyloximes,

N-phenyl-N-(2-chlorophenyl)carbamoyloximes,

N-phenyl-N-(3-chlorophenyl)carbamoyloximes,

N-phenyl-N-(4-chlorophenyl)carbamoyloximes,

N-phenyl-N-(2-bromophenyl)carbamoyloximes,

N-phenyl-N-(3-bromophenyl)carbamoyloximes,

N-phenyl-N-(4-bromophenyl)carbamoyloximes,

N-phenyl-N-(2-itfinal)carbamoyloximes,

N-phenyl-N-(3-itfinal)carbamoyloximes,

N-phenyl-N-(4-itfinal)carbamoyloximes,

N-phenyl-N-(2,3-differenl)carbamoyloximes,

N-phenyl-N-(3,4-differenl)carbamoyloximes,

N-phenyl-N-(3,5-differenl)carbamoyloximes,

N-phenyl-N-(2,4-differenl)carbamoyloximes,

N-phenyl-N-(2,6-differenl)carbamoyloximes,

N-phenyl-N-(2,3-dichlorophenyl)carbamoyloximes,

N-phenyl-N-(3,4-dichlorophenyl)carbamoyloximes,

N-phenyl-N-(3,5-dichlorophenyl)carbamoyloximes,

N-phenyl-N-(2,4-dichlorophenyl)carbamoyloximes,

N-phenyl-N-(2,6-dichlorophenyl)carbamoyloximes,

N-phenyl-N-(3,4,5-tryptophanyl)carbamoyloximes,

N-phenyl-N-(3,4,5-trichlorophenyl)carbamoyloximes,

N-phenyl-N-(2,4,6-tryptophanyl)carbamoyloximes,

N-phenyl-N-(2,4,6-trichlorophenyl)carbamoyloximes,

N-phenyl-N-(2-were)carbamoyloximes,

N-phenyl-N-(3-were)carbamoyloximes,

N-phenyl-N-(4-were)carbamoyloximes,

-phenyl-N-(2-methyl-3-chlorophenyl)carbamoyloximes,

N-phenyl-N-(3-methyl-4-chlorophenyl)carbamoyloximes,

N-phenyl-N-(2-chloro-4-were)carbamoyloximes,

N-phenyl-N-(2-methyl-3-forfinal)carbamoyloximes,

N-phenyl-N-(2-triptoreline)carbamoyloximes,

N-phenyl-N-(3-triptoreline)carbamoyloximes,

N-phenyl-N-(4-triptoreline)carbamoyloximes,

2-pentafluorotrichloropropane,

3-pentafluorotrichloropropane,

4-pentafluorotrichloropropane,

2-isopropylcarbamate,

3-isopropylcarbamate,

4-isopropylcarbamate,

2-tert-butyltrichlorosilane,

3-tert-butyltrichlorosilane,

4-tert-butyltrichlorosilane,

2-second-butyltrichlorosilane,

3-second-butyltrichlorosilane,

4-second-butyltrichlorosilane,

2-n-heptachlorodibenzodioxin,

3-n-heptachlorodibenzodioxin,

4-n-heptachlorodibenzodioxin,

4-n-pentyltrichlorosilane,

4-n-hexyltrichlorosilane,

2,4-dimethylphenylcarbamate,

2,4,6-trimethylphenylammonium,

3,4-dimethoxyphenylethylamine,

3,4,5-trimethoxyphenethylamine,

2-methoxyphenylpiperazine,

3-meth is xevanescencerocksx,

4-methoxyphenylethylamine,

2-methoxy-3-chlorophenyltrichlorosilane,

2-fluoro-3-methoxyphenylethylamine,

2-fluoro-4-methoxyphenylacetonitrile,

2,6-dimethoxyphenylethylamine,

2,3,4-cryptosporidiosis,

3,4,5-cryptosporidiosis,

2-triftormetilfullerenov,

3-triftormetilfullerenov,

4-triftormetilfullerenov,

2-pentafluorotrichloropropane,

3-pentafluorotrichloropropane,

4-pentafluorotrichloropropane,

2-isopropoxycarbonyloxymethyl,

3-isopropoxycarbonyloxymethyl,

4-isopropoxycarbonyloxymethyl,

2-tert-butoxybenzaldehyde,

3-tert-butoxybenzaldehyde,

4-tert-butoxybenzaldehyde,

2-second-butoxybenzaldehyde,

3-second-butoxybenzaldehyde,

4-second-butoxybenzaldehyde,

2-n-heptaparaparshinokh,

3-n-heptaparaparshinokh,

4-n-heptaparaparshinokh,

4-n-pentyloxyphenylacetylene and

4-n-geksiloksibenzoinaya, where the amino group may be substituted by 1 or 2 groups, you the early group, consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples of halogen-substituted or unsubstituted C1-C10 alkyl groups may include the above-described halogen-substituted or unsubstituted C1-C6 alkyl group; C1-C10 alkyl groups, such as heptylene group, anjilina group, Danilina group decile group, 7-ferepilla group, 7,7,6-triptorelin group, 7,7,7,6,6,5,5-heptapteridae group, 8-chlorochrysa group, 8,8-dibromostyrene group, 6,7,8-tripterocalyx group, 8,8,8,7,7,6,6-heptafluorobutyl group, 8,8,8,7,7-pentachloroaniline group, 9-ignominia group, 9,9-dibromononane group, 9,9,9,8,8-pentachloroaniline group, 9,9,9,8,8,7,7-heptabromodiphenyl group 10-Clonezilla group, 10,10-dibromoethylene group, 10,10,10,9-tetrachlorethylene group and 10,10,10,9,9,9,8,8-heptapteridae group; and C1-C10 alkyl groups, where 1-7 halogen atoms are substituted.

In addition to the above described phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or n is substituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, examples of the phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, ceanography, fenoxaprop, C1-C6 allylthiourea, C1-C6 alkanoyloxy group, phenyl group, phenyl-C1-C6 alkyl group, halogen atom, halogen-substituted or unsubstituted C1-C10 alkyl group and halogen-substituted or unsubstituted C1-C10 of alkoxygroup can optionally include phenyl groups such as 4-cyanoaniline group,

3-cyanoaniline group, 2-cyanoaniline group,

3,4-dicyanovinyl group, 3,4,5-tricentennial group,

4-phenoxyphenyl group, 3-phenoxyphenyl group,

2-phenoxyphenyl group, 3,4-diphenoxybenzene group,

2,4,6-trifunctionally group, 4-methylthiophenyl group,

3-methylthiophenyl group, 2-methylthiophenyl group,

3,4-dimethylthiophenol group, 2,4,6-trimetilfenola group, 4-acetylphenyl group, 3-acetylphenyl group,

2-acetylphenyl group, 3,4-diacetylpyridine group,

2,4,6-triacetyluridine group, 4-biphenylene group,

3-biphenylene group, 2-biphenylene group, 3,4-diphenylvinylene group, 2,4,6-triphenylguanidine group, 4-heptyloxybiphenyl group, 3-octyloxyphenyl group, 2-nonylacetophenone group, 4-dellaccademia group, 2,4-Digue is pterosiphonia group, 2,4,6-trileptaloxcarbazepine group,

4-(7,7-dichlorophenoxy)phenyl group, 4-benzylaniline group, 3-benzylaniline group, 2-benzylaniline group,

2,4-dibenzylidene group, 2,4,6-Transilvania group, 4-octylphenyl group, 4-heptylaniline group,

3-octylphenyl group, 3-(8,8,8-trifloromethyl)phenyl group, 2-nonylphenyl group, 4-darifenacin group,

2,4-dioctylphtalate group, 2,4,6-dioctyldiphenylamine group, 4-phenyl-3-chloraniline group, 4-phenoxy-3-methylthiophenyl group, 4-heptyloxy-3-triphtalocyaninine group,

4-octyl-2-triftormetilfullerenov group,

4-benzyl-2-methylphenylene group, 3,4-ethylenedioxythiophene group and 3,4-methylenedioxyaniline group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of the above-described C1-C4 alkylenedioxy, ceanography, fenoxaprop, the above-described C1-C6 of allylthiourea, the above-described C1-C6 alkanoyloxy group, phenyl group, the above-described phenyl-C1-C6 alkyl group described above for the halogen atom, the above-described halogen-substituted or unsubstituted C1-C6 alkyl group, and the above-described halogen-substituted or unsubstituted C1-The C6 alkoxygroup (in the case where the Deputy is a C1-C4 alkylenedioxy, preferably such replacement is Fort worth can be 1 or 2).

Examples carbamoyloximes C1-C6 alkyl group, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups, phenyl-C1-C6 alkyl group, C3-C8 cycloalkyl group, naftilos group, 2,3-dihydro-1H-indenolol group,

2,3-dihydrobenzofuranyl group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, ceanography, fenoxaprop, C1-C6 allylthiourea, C1-C6 alkanoyloxy group, phenyl group, phenyl-C1-C6 alkyl group, halogen atom, halogen-substituted or unsubstituted C1-C10 alkyl group and halogen-substituted or unsubstituted C1-C10 of alkoxygroup may include carbamoyloximes C1-C6 alkyl groups, such as carbamoylmethyl group, 2-carbamoylethyl group 1-carbamoylmethyl group, 3-carbamoylaspartate group, 4-carbamoylmethyl group,

5-carbamoylmethyl group, 6-carbamoylmethyl group, phenylcarbamoyloxy group,

2-methylphenyldichlorosilane group,

3-methylphenyldichlorosilane group,

4-methylphenyldichlorosilane group,

2,3-dimethylaminocarbonylmethyl group,

2,4-dimethylphenylcarbamate the group,

2,6-dimethylaminocarbonylmethyl group,

2,4,6-trimethylsilylamodimethicone group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2,3-dateformat.getavailablelocales group,

2,4-dateformat.getavailablelocales group,

2,6-dateformat.getavailablelocales group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

2-(n-propylphenyl)carbamoylmethyl group,

3-(n-propylphenyl)carbamoylmethyl group,

4-(n-propylphenyl)carbamoylmethyl group,

2-(phenylcarbamoyloxy)ethyl group,

2-(3-tripterocalyx)ethyl group,

2-(4-tripterocalyx)ethyl group,

2-(2,3-dateformatsymbols)ethyl group,

2-(2,4-dateformatsymbols)ethyl group,

2-(2,6-dateformatsymbols)ethyl group,

2-(2-pentafluorophenylglyoxal)ethyl group,

2-(3-pentafluorophenylglyoxal)ethyl group,

2-(4-pentafluorophenylglyoxal)ethyl group,

3-(Fenrir is amyloxy)through the group,

3-(3-tripterocalyx)through the group,

3-(4-tripterocalyx)through the group,

3-(2,3-dateformatsymbols)through the group,

3-(2,4-dateformatsymbols)through the group,

3-(2,6-dateformatsymbols)through the group,

3-(2-pentafluorophenylglyoxal)through the group,

3-(3-pentafluorophenylglyoxal)through the group,

3-(4-pentafluorophenylglyoxal)through the group,

4-(4-tripterocalyx)bucilina group,

5-(4-tripterocalyx)pencilina group,

6-(4-tripterocalyx)exilda group,

(2 perteneceremos)methyl group,

2-(3-perteneceremos)ethyl group,

1-(4-perteneceremos)ethyl group,

3-(2-chlorpheniramine)through the group,

4-(3-chlorpheniramine)bucilina group,

5-(4-chlorpheniramine)pencilina group,

6-(2-brompheniramine)exilda group,

(3 brompheniramine)methyl group,

2-(4-brompheniramine)ethyl group,

1-(2-jumpercables)ethyl group,

3-(3-jumpercables)through the group,

4-(4-jumpercables)bucilina group,

5-(2,3-differencelook)pencilina group

6-(3,4-differencelook)exilda group,

(3,5-differencelook)methyl group,

2-(2,4-differencelook)ethyl group,

1-(2,6-differencelook)ethyl group,

3-(2,3-dichlorophenylamino)through the group,

4-(3,4-dichlorophenylamino)bucilina group,

5-(3,5-dichlorophenylamino)pencilina group,

6-(2,4-dichlorophenylamino)exilda group,

(2,6-dichlorophenylamino)methyl group,

2-(3,4,5-triptofanoidrossilasi)ethyl group,

1-(2,3,4,5,6-pentafluorobenzoate)ethyl group,

3-(3,4,5-trichloroisocyanurate)through the group,

4-(2,4,6-triptofanoidrossilasi)bucilina group,

5-(2,4,6-trichlorophenolate)pencilina group,

(2-methyl-3-chlorpheniramine)methyl group,

(3-methyl-4-chlorpheniramine)methyl group,

(2-chloro-4-methylphenylcarbinol)methyl group,

(2-methyl-3-perteneceremos)methyl group,

ethylcarboxylate group, n-butylcarbamoyl group, n-hexylcinnamaldehyde group,

n-intelcorporation group,

N-methyl-N-phenylcarbamoyloxy group,

N,N-dimethylcarbamoyl group,

N-methyl-N-ethylcarboxylate group, 2-(N-(2-forfinal)-

N-is ethylcarbamate)ethyl group, 1-(N-(3-forfinal)-N-

methylcarbamoyl)ethyl group, 3-(N-(4-forfinal)-N-

methylcarbamoyl), sawn group, 4-(N-(2-chlorophenyl)-N-

methylcarbamoyl)bucilina group, 5-(N-(3-chlorophenyl)-N-

methylcarbamoyl)pencilina group, 6-(N-(4-chlorophenyl)-N-

methylcarbamoyl)exilda group, (N-(4-bromophenyl)-N-

methylcarbamoyl)methyl group, 2-(N-(2-itfinal)-N-

methylcarbamoyl)ethyl group, 1-(N-(3-itfinal)-N-

methylcarbamoyl)ethyl group, 3-(N-(4-itfinal)-N-

methylcarbamoyl), sawn group, 4-(N-(2,3-differenl)-N-

methylcarbamoyl)bucilina group, 5-(N-(3,4-differenl)-N-

methylcarbamoyl)pencilina group, 6-(N-(3,5-differenl)-N-

methylcarbamoyl)exilda group, (N-(2,4-differenl)-N-

methylcarbamoyl)methyl group, 2-(N-(2,6-differenl)-N-methylcarbamoyl)ethyl group, 1-(N-(2,3-dichlorophenyl)-N-

methylcarbamoyl)ethyl group, 3-(N-(3,4-dichlorophenyl)-N-

methylcarbamoyl)through the group, (N-(3,5-dichlorophenyl)-N-methylcarbamoyl)methyl group, 4-(N-(2,4-dichlorophenyl)-N-methylcarbamoyl)bucilina group, 5-(N-(2,6-dichlorophenyl)-N-methylcarbamoyl)pencilina group, 6-(N-(3,4,5-tryptophanyl)-N-methylcarbamoyl)exilda group, (N-(3,4,5-trichlorophenyl)-N-methylcarbamoyl)methyl group, 2-(N-(2,4,6-

tryptophanyl)-N-methylcarbamoyl)this is supplemented flax group,

1-(N-(2,4,6-trichlorophenyl)-N-methylcarbamoyl)ethyl group, 3-(N-(2-were)-N-methylcarbamoyl)through the group,

4-(N-(3-were)-N-methylcarbamoyl)bucilina group,

5-(N-(4-were)-N-methylcarbamoyl)exilda group,

6-(N-(2-methyl-3-chlorophenyl)-N-methylcarbamoyl)exilda group, (N-(3-methyl-4-chlorophenyl)-N-methylcarbamoyl)methyl group, 2-(N-(2-chloro-4-were)-N-methylcarbamoyl)ethyl group, 1-(N-(2-methyl-3-forfinal)-N-methylcarbamoyl)ethyl group, 3-(N-(2-triptoreline)-N-

methylcarbamoyl), sawn group, 4-(N-(4-

triptoreline)-N-methylcarbamoyl)bucilina group,

2-(N-(4-triptoreline)-N-methylcarbamoyl)ethyl group, 5-(N-phenyl-N-phenylcarbamoyloxy)pencilina group, 6-(N-phenyl-N-(2-forfinal)carbanilate)exilda group, (N-phenyl-N-(3-

forfinal)carbanilate)methyl group, 2-(N-phenyl-N-(4-

forfinal)carbanilate)ethyl group, 1-(N-phenyl-N-(2-

chlorophenyl)carbanilate)ethyl group, 1-(N-phenyl-N-(3-

chlorophenyl)carbanilate)ethyl group, 3-(N-phenyl-N-(4-

chlorophenyl)carbanilate), sawn group, 4-(N-phenyl-N-(2-

bromophenyl)carbanilate)bucilina group, 5-(N-phenyl-N-(3-

bromophenyl)carbanilate)pencilina group, 6-(N-phenyl-N-(4-

bromophenyl)carbanilate)exilda group, (N-phenyl-N-(2-

itfinal)carbamoylated is)methyl group, 1-(N-phenyl-N-(3-

itfinal)carbanilate)ethyl group, 2-(N-phenyl-N-(4-

itfinal)carbanilate)ethyl group, 1-(N-phenyl-N-(2,3-

differenl)carbanilate)ethyl group, 3-(N-phenyl-N-(3,4-

differenl)carbanilate), sawn group, 4-(N-phenyl-N-(3,5-differenl)carbanilate)bucilina group, 5-(N-phenyl-N-(2,4-differenl)carbanilate)pencilina group, 6-(N-phenyl-N-(2,6-differenl)carbanilate)exilda group, (N-phenyl-N-(2,3-dichlorophenyl)carbanilate)methyl group, 2-(N-phenyl-N-(3,4-dichlorophenyl)carbanilate)ethyl group, 1-(N-phenyl-N-(3,5-dichlorophenyl)carbanilate)ethyl group, 3-(N-phenyl-N-(2,4-dichlorophenyl)carbanilate), sawn group, 4-(N-phenyl-N-(2,6-dichlorophenyl)carbanilate)bucilina group, 5-(N-phenyl-N-(3,4,5-tryptophanyl)carbanilate)pencilina group, 6-(N-phenyl-N-(3,4,5-trichlorophenyl)carbanilate)exilda group, (N-phenyl-N-(2,4,6-tryptophanyl)carbanilate)methyl group, 2-(N-phenyl-N-(2,4,6-trichlorophenyl)carbanilate)ethyl group, 1-(N-phenyl-N-(2-were)carbanilate)ethyl group, 3-(N-phenyl-N-(3-were)carbanilate), sawn group, 4-(N-phenyl-N-(4-were)carbanilate)bucilina group, 5-(N-phenyl-N-(2-methyl-3-chlorophenyl)carbanilate)pencilina group, 6-(N-phenyl-N-(3-methyl-4-chlorophenyl)carbanilate)exilda group, (N-phenyl-N-(2-chloro-4-were)carbanilate)methyl group, (N-phenyl-N-(2-meth is l-3-forfinal)carbanilate)methyl group, 2-(N-phenyl-N-(2-triptoreline)carbanilate)ethyl group, 1-(N-phenyl-N-(3-triptoreline)carbanilate)ethyl group, 3-(N-phenyl-N-(4-triptoreline)carbanilate), sawn group, 2-isopropylaminocarbonyl group,

3-isopropylaminocarbonyl group,

4-isopropylaminocarbonyl group,

2-tert-butyltrichlorosilane group,

4-n-butyltrichlorosilane group,

2-methyl-4-chlorpheniramineodeine group,

3-tert-butyltrichlorosilane group,

4-tert-butyltrichlorosilane group,

2-second-butyltrichlorosilane group,

3-second-butyltrichlorosilane group,

4-second-butyltrichlorosilane group,

4-pentyltrichlorosilane group,

4-hexyltrichlorosilane group,

3,4-dimethoxyphenylethylamine group,

3,4,5-trimethoxyphenethylamine group,

2-methoxyphenylacetylene group,

3-methoxyphenylacetylene group,

4-methoxyphenylacetylene group,

2-methoxy-3-chlorpheniramineodeine group,

2-(2-fluoro-3-methoxyphenylacetamide)ethyl group,

1-(2-fluoro-4-methoxyphenylacetylene)ethyl group,

3-(26 dimethoxyphenethylamine)through the group,

4-(2,3,4-triptofanoidrossilasi)bucilina group,

5-(3,4,5-triptofanoidrossilasi)pencilina group,

6-(2-triftormetilfullerenov)exilda group,

3-cryptonetxdeviceinformation group,

4-cryptonetxdeviceinformation group,

2-(4-triftormetilfullerenov)ethyl group,

2-(N-methyl-N-(4-trifloromethyl)carbanilate)ethyl group, 3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

3-trifluoromethyl-4-chlorpheniramineodeine group,

3,5-dateformat.gettimeinstance group,

2,4-dichlorophenyldichloroethylene group,

2-chlorpheniramineodeine group,

3-chlorpheniramineodeine group,

4-chlorpheniramineodeine group,

3,5-dichlorophenyldichloroethylene group,

3,4-dichlorophenyldichloroethylene group,

2-forforceumerenkovenergy group,

3-forforceumerenkovenergy group,

4-forforceumerenkovenergy group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

2-isopropoxycarbonyloxymethyl the group,

3-isopropoxycarbonyloxymethyl group,

4-isopropoxycarbonyloxymethyl group,

2-tert-butoxydiacetoxysilane group,

4-n-butoxydiacetoxysilane group,

3-methoxyphenylacetylene group,

4-methoxyphenylacetylene group,

4-ethoxyphenylacetic group,

3-tert-butoxydiacetoxysilane group,

4-tert-butoxydiacetoxysilane group,

2-second-butoxydiacetoxysilane group,

3-second-butoxydiacetoxysilane group,

4-second-butoxydiacetoxysilane group,

2-n-heptafluoropropyltrifluorovinyl group,

3-n-heptafluoropropyltrifluorovinyl group,

4-n-heptafluoropropyltrifluorovinyl group,

4-n-pentyloxyphenylacetylene group,

4-n-geksiloksibenzoinaya group,

4-cyanophenylacetic group, (N-methyl-N-(3-

cyanophenyl)carbanilate)methyl group,

2-cyanophenylacetic group,

3,4-dizionariolatinoonline group,

3,4,5-tizianoferrounivision.html group,

4-phenoxyphenylacetic group, (N-methyl-N-(3-

phenoxyphenyl)carbanilate)methyl who owned group,

2-phenoxyphenylacetic group,

3,4-definitivedeterrmination group,

2,4,6-trifunctionally group,

4-methylthiophenethylamine group, (N-methyl-N-(4-methylthiophenyl)carbanilate)methyl group,

3-methylthiophenethylamine group,

2-methylthiophenethylamine group,

3,4-diethylthiadicarbocyanine group,

2,4,6-trimethylsilylamodimethicone group,

4-acetylenedicarboxylate group,

3-acetylenedicarboxylate group,

2-acetylenedicarboxylate group,

3,4-diacetylethylenediamine group, (N-methyl-N-(3,4-

diacetylenes)carbanilate)methyl group,

2,4,6-createtimerqueuetimer group,

4-biphenylcarboxylic group,

3-biphenylcarboxylic group,

2-biphenylcarboxylic group,

(N-methyl-N-(2-biphenyl)carbanilate)methyl group,

3,4-diphenylchlorosilane group,

2,4,6-triphenylmethylsalicylideneimine group,

4-n-heptyloxybiphenyl group,

(N-methyl-N-4-(n-heptyloxybiphenyl)carbanilate)methyl group, 3-n-attractivenessbulgaria group,

2-n-nonylacetophenone is supplemented flax group,

4-n-declarefontfamily group,

2,4-di-n-heptyloxybiphenyl group,

2,4,6-tri-n-heptyloxybiphenyl group,

4-(7,7-dichlorophenoxy)phenylcarbamoyloxy group,

4-benzoyltrifluoroacetone group,

(N-methyl-N-(4-benzoylphenyl)carbanilate)methyl group,

3-benzoyltrifluoroacetone group,

2-benzoyltrifluoroacetone group,

2,4-dibenzylideneacetone group,

2,4,6-dibenzylideneacetone group,

4-n-octyltrichlorosilane group,

(N-methyl-N-(4-n-octylphenyl)carbanilate)methyl group,

3-n-latifasmilylatifasmily group,

2-n-octyltrichlorosilane group,

3-(8,8,8-trifloromethyl)phenylcarbamoyloxy group,

4-n-nonyltrichlorosilane group,

3-n-decyltrichlorosilane group,

2,4-di-n-octyltrichlorosilane group,

2,4,6-tri-n-antidifferentiation group,

4-phenyl-3-chlorpheniramineodeine group,

4 phenoxy-3-methylthiophenethylamine group,

4-n-heptyloxy-3-cryptonetxdeviceinformation group, 4-n-octyl-2-triftormetilfullerenov group, 4-benzyl-2-were carbamoylmethyl group,

3,4-ethylenediaminetetramethylene group,

3,4-methylenedioxyphenylacetone group,

benzylcarbamoyl group,

2-phenylethylenediamine group,

cyclohexylcarbodiimide group,

1-afterconsultation group,

2-afterconsultation group, 5-(2,3-dihydro-1H-

indenyl)carbamoylmethyl group,

5-(2,3-dihydrobenzofuran)carbamoylmethyl group,

(N-methyl-N-(3,4-methylenedioxyphenyl)carbanilate)methyl group, (N-methyl-N-benzylcarbamoyl)methyl group,

(N-methyl-N-(2-phenylethyl)carbanilate)methyl group,

(N-methyl-N-cyclohexylcarbamate)methyl group,

(N-methyl-N-(1-naphthyl)carbanilate)methyl group,

(N-methyl-N-(2-naphthyl)carbanilate)methyl group,

(N-methyl-N-(5-(2,3-dihydro-1H-indenyl))carbanilate)methyl group and (N-methyl-N-(2,3-dihydro-5-

benzofuran)carbanilate)methyl group, where the amino group may be substituted by 1 or 2 groups selected from the following groups: C1-C6 alkyl group described above phenyl-C1-C6 alkyl group, the above-described C3-C8 cycloalkyl group, naftalina group, 2,3-dihydro-1H-angenlina group,

2,3-dihydrobenzofuranyl group and the above-described phenyl group where the phenyl cycle may be substituted by 1-5 groups, site is preferably 1 to 3 groups selected from the group consisting of C1-C4 alkylenedioxy, ceanography, fenoxaprop, C1-C6 allylthiourea, C1-C6 alkanoyloxy group, phenyl group, phenyl-C1-C6 alkyl group, halogen atom, halogen-substituted or unsubstituted C1-C10 alkyl group and halogen-substituted or unsubstituted C1-C10 of alkoxygroup (in the case where the Deputy is a C1-C4 alkylenedioxy, preferably such substituents may be 1 or 2).

Examples of C1-C6 alkanolamine C1-C6 alkyl group may include acetylamino group, 2-propylaniline group, 1-butyrylcholine group, 2-acetylethyl group,

3-acetylproline group, 4-acetylbutyric group,

4-isobutylamino group, 5-pentanedinitrile group,

6-acetylecholine group, 6-tert-butylcarbamoyl group, 1,1-dimethyl-2-hexanolactone group and 2-methyl-3-acetylproline group.

In addition to the above, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, examples of phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the following g the PI: a halogen atom; C1-C4 alkylenedioxy; C1-C6 alkoxycarbonyl group; phenyl group; fenoxaprop; pyrrolidine group; benzothiazolyl group; 1,2,4-triazoline group; imidazolidine group; isoxazolidine group; benzoxazolyl group; benzotriazolyl group; cyano; nitro-group; C2-C6 Alchemilla group; C1-C6 alcoolica group; C1-C6 alkoxycarbonyl C1-C6 alkyl group; C1-C6 alkanolamine C1-C6 alkyl group; a group-N(R11BR12Vwhere R11Band R12Vthat may be the same or different, represent each a hydrogen atom, C1-C6 alkyl group, C1-C6 alkanoyloxy group or phenyl group, and R11Band R12Vcan be related to one another directly or via a nitrogen atom, oxygen or sulfur with the formation together with the nitrogen atom 5-7-membered saturated heterocyclic ring which may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group and amino group, where the amino group may be substituted by at least one group selected from a phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or asamese the Noah C1-C6 alkoxygroup, and C1-C6 alkyl groups; phenyl-C1-C6 alkoxygroup; phenyl-C1-C6 alkyl group; C1-C6 allylthiourea; C3-C8 cycloalkyl group; halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup can optionally include phenoxy-C1-C6 alkyl group, such as

3,4-methylenedioxyphenethylamine group,

3,4-ethylenediaminetetramethylene group,

4-ethoxycarbonylphenyl group,

3-methoxycarbonylbenzyl group,

2-ethoxycarbonylphenyl group,

2,4-diethoxycarbonyl group,

2,4,6-triethoxysilylpropyl group,

2-etoxycarbonyl-4-methylpenicillin group,

2-methoxycarbonyl-4-methoxyphenylacetylene group,

2-methoxycarbonyl-3-methoxyphenethylamine group,

2-(4-ethoxycarbonylmethoxy)ethyl group,

4-cyanoprokaryota group, 3-cyanoprokaryota group, 2-cyanopyrimidine group, 2,4-ditsianometilena group, 2,4,6-trisialotransferrin group,

2-(4-cianfrocca)ethyl group, 4-nitrophenoxyacetic group, 3-nitrobenzonitrile group, 2-nitrophenoxyacetic group, 2,4-dinitrobenzenamine group,

2,4,6-trinitrophenetole group,

2-(4-nitrophenoxy)ethyl group, 4-allylpyrocatechol group, alliteratively group, 2-allylpyrocatechol group, 3,4-diallyldimethyl group,

3,4,5-triethylenemelamine group,

2-(4-allylphenoxy)ethyl group, 2-(3-allylphenoxy)ethyl group, 3-diethylaminobenzylidene group,

3-anilinoquinazoline group, 4-acetylaminofluorene group, 2,4,6-three(diethylamino)proximately group,

2-anilinoquinazoline group,

2,4-diacetylethylenediamine group,

2-(3-diethylaminoethoxy)ethyl group,

2-(3-anilinophenol)ethyl group,

2-(4-(2-acetylethyl)phenoxy)ethyl group,

4-(2-acetylethyl)proximately group,

3-acetylethylenediamine group,

2-(3-acetylmuramyl)proximately group,

2,4-di(2-acetylethyl)proximately group,

2,4,6-three(2-acetylethyl)proximately group,

4-methoxycarbonylmethylene group,

3-ethoxycarbonylmethoxy group,

2-methoxycarbonylmethylene group,

2,4-dimethoxydimethylsilane group,

2,4,6-triethoxycaprylylsilane group,

2-(4-methoxycarbonylmethylene)ethyl group,

4-propionylthiocholine group, 4-acetylpenicillamine group, 3-propionylthiocholine group,

2-acetylpenicillamine group, 2,4-dipropylenetriamine group, 2,4,6-Tria is ethylphenethylamine group,

2-(4-propionyloxy)ethyl group, 2-benzylpenicillin group, 3-benzylpenicillin group,

4-benzylpenicillin group, 2,3-dibenzylhydroxylamine group, 3,4,5-dibenzylhydroxylamine group,

4-methylthiophenethylamine group, 3-methylthiophenethylamine group, 2-methylthiophenethylamine group,

2,4-dimethyldiethoxysilane group,

2,4,6-trimethylhexamethylene group,

2-(4-methylthiophene)ethyl group,

4-cyclopentylacetyl group,

3-cyclohexylhydroxylamine group,

4-cyclohexylhydroxylamine group,

2-cycloheptylmethyl group,

2,4-dicyclopentadienyliron group,

2,4-cyclopentyl-6-cyclooctylmethyl group,

2-(4-cyclohexyloxy)ethyl group,

2-(4-cyclopentyloxy)ethyl group,

4-n-octyloxyphenyl group,

2-(4-n-octyloxyphenyl)ethyl group, 4-phenyleneoxymethylene group, 3-phenyleneoxymethylene group, 2-phenyleneoxymethylene group, 2,4-diphenylquinoxaline group,

2,4,6-triphenylantimony group,

2-(4-phenyleneoxy)ethyl group, 4-phenoxybenzenesulfonyl group, 3-phenoxybenzamine group,

2-phenoxybenzamine group, 2,4-diphenoxybenzophenone group, 2,4,6-trigonometrically group,

<> 2-(3-phenoxyphenoxy)ethyl group,

4-benzyloxyaniline group,

3-benzyloxyaniline group,

2-benzyloxyaniline group,

2,4-dibenzylethylenediamine group,

2,4,6-dibenzylethylenediamine group,

2-(4-benzyloxyphenyl)ethyl group,

2,4-dibenzylhydroxylamine group,

2,4,6-dibenzylhydroxylamine group,

2-(4-benzoylperoxy)ethyl group,

4-(1-pyrrolyl)proximately group,

3-(1-pyrrolyl)proximately group,

2-(1-pyrrolyl)proximately group,

2,4-di(1-pyrrolyl)proximately group,

2,4,6-three(1-pyrrolyl)proximately group,

2-(2-benzothiazolyl)proximately group,

2-(2-benzothiazolyl)proximately group,

3-(2-benzothiazolyl)proximately group,

2,4,6-three(5-benzothiazolyl)proximately group,

2,4-di(6-benzothiazolyl)proximately group,

4-(1-1,2,4-triazolyl)proximately group,

3-(1-1,2,4-triazolyl)proximately group,

2-(1-1,2,4-triazolyl)proximately group,

4-(3-1,2,4-triazolyl)proximately group,

2,4-di(5-1,2,4-triazolyl)proximately group,

2,4,6-three(1-1,2,4-triazolyl)proximately group,

4-(5-isoxazolyl)proximately group,

3-(3-isoxazolyl)proximately group,

2-(4-isoxazolyl)proximately group,

2-(5-isoxazolyl)proximately group,

2,4-di(5-isoxazolyl)proximately group,

2,4,6-three(5-isoxazolyl)proximately group,

4-(1-imidazolyl)proximately group,

3-(2-imidazolyl)proximately group,

2-(4-imidazolyl)proximately group,

2,4-di(1-imidazolyl)proximately group,

2,4,6-three(1-imidazolyl)proximately group,

4-(1-benzotriazolyl)proximately group,

3-(1-benzotriazolyl)proximately group,

2-(1-benzotriazolyl)proximately group,

2-(1-benzotriazolyl)proximately group,

2,4-di(1-benzotriazolyl)proximately group,

2,4,6-three(1-benzotriazolyl)proximately group,

4-(6-benzimidazolyl)proximately group,

3-(5-benzimidazolyl)proximately group,

2-(2-benzimidazolyl)proximately group,

2-(1-benzotriazolyl)proximately group,

2,4-di(2-benzimidazolyl)proximately group,

2,4,6-three(2-benzimidazolyl)proximately group,

4-(4-tert-butoxycarbonyl-1-piperazinil)proximately group, 2-(4-(4-(4-(N-(4-chlorophenyl)-N-methylamino))-1-piperidyl)phenoxy)ethyl group,

2-(4-(1-1,2,4-triazolyl)phenoxy)ethyl group,

2-(2-(5-isoxazolyl)phenoxy)ethyl group, 2-(2-methoxy-4-allylphenoxy)ethyl group, 2-(2-fluoro-4-nitrophenoxy)ethyl group, 2-(2-ethoxy-5-allylphenoxy)is tilen group, 2-fluoro-4-nitrobenzonitrile group, 2-methoxy-4-allylpyrocatechol group, 2-ethoxy-5-allylpyrocatechol group and 2-methyl-4-acetylpenicillamine group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the following groups: halogen atom; the above-described C1-C4 alkylenedioxy; the above-described C1-C6 alkoxycarbonyl group; phenyl group; fenoxaprop; pyrrolidine group; benzothiazolyl group; 1,2,4-triazoline group; imidazolidine group; isoxazolidine group; benzoxazolyl group; benzotriazolyl group; cyano; nitro-group; the above C2-C6 Alchemilla group; the above-described C1-C6 alcoolica group; the above-described C1-C6 alkoxycarbonylmethyl C1-C6 alkyl group; the above-described C1-C6 alkanolamine C1-C6 alkyl group; a group-N(R11BR12Vwhere R11Band R12Vthat may be the same or different, represent each a hydrogen atom, the above-described C1-C6 alkyl group, the above-described C1-C6 alkanoyloxy group or phenyl group, with the above-described R11Band R12Vcan be related to one another directly or via a nitrogen atom, oxygen or sulfur with the formation together with the nitrogen atom 5-7-membered saturated heterocyclic ring in which 1 to 3 groups selected is from the group consisting of C1-C6 alkoxycarbonyl group and amino group, where the amino group may be substituted by 1 or 2 groups selected from a phenyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl group; the above-described phenyl-C1-C6 alkoxygroup; the above phenyl-C1-C6 alkyl group; the above-described C1-C6 allylthiourea; the above-described C3-C8 cycloalkyl group; the above-described halogen-substituted or unsubstituted C1-C6 alkyl group and the above-described halogen-substituted or unsubstituted C1-C10 alkoxygroup (in the case where the Deputy is a C1-C4 alkylenedioxy, which may be substituted by 1 or 2 groups).

Examples of tetrahydropyranyloxy-C1-C6 alkyl group may include a (2-tetrahydropyranyloxy)methyl group,

2-(3-tetrahydropyranyloxy)ethyl group,

1-(4-tetrahydropyranyloxy)ethyl group,

2-(2-tetrahydropyranyloxy)ethyl group,

3-(2-tetrahydropyranyloxy)through the group,

4-(2-tetrahydropyranyloxy)boutelou group,

4-(3-tetrahydropyranyloxy)boutelou group,

5-(2-tetrahydropyranyloxy)pentelow group,

6-(2-tetrahydrate is enyloxy)hexoloy group,

6-(2-tetrahydropyranyloxy)hexoloy group, 1,1-dimethyl-2-(4-tetrahydropyranyloxy)ethyl group and 2-methyl-3-(3-tetrahydropyranyloxy)through the group.

Examples furyl-C1-C6 alkoxy-substituted C1-C6 alkyl groups, where the furan cycle may be substituted by at least one C1-C6 alkoxycarbonyl group may include furyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as ((2-furyl)methoxy)methyl group, (2-(3-furyl)ethoxy)methyl group, (3-(2-furyl)propoxy)methyl group,

(2-(3-furyl)propoxy)methyl group,

(4-(2-furyl)butoxy)methyl group,

(5-(3-furyl)intoxi)methyl group,

(4-(2-furyl)intoxi)methyl group,

(6-(3-furyl)hexyloxy)methyl group,

2-((2-furyl)methoxy)ethyl group,

1-(2-(3-furyl)ethoxy)ethyl group,

3-(3-(2-furyl)propoxy)through the group,

4-(2-(3-furyl)propoxy)bucilina group,

5-(4-(2-furyl)butoxy)exilda group, 1,1-dimethyl-2-(5-(3-

furyl)intoxi)ethyl group, 2-methyl-3-(4-(2-

furyl)intoxi)through the group,

2-(6-(3-furyl)hexyloxy)ethyl group,

((5-etoxycarbonyl-2-furyl)methoxy)methyl group,

((4-methoxycarbonyl-2-furyl)methoxy)methyl group,

((3-propoxycarbonyl-2-furyl)methoxy)methyl group,

((5-butoxycarbonyl-2-furyl)methoxy)methyl group,

((4-pentyloxybenzoyl-2-furyl)m is toxi)methyl group,

((3-hexyloxymethyl-2-furyl)methoxy)methyl group,

((3,5-dietoksikarbonil-2-furyl)methoxy)methyl group and ((3,4,5-triethoxysilyl-2-furyl)methoxy)methyl group, furan cycle may be substituted by 1-3 C1-C6 alkoxycarbonyl groups.

Examples of C3-C8 cycloalkyl-C1-C6 alkyl group may include cyclohexylmethyl group, 2-cyclopropylethyl group, 1-cyclopentylmethyl group, 3-cyclobutylmethyl group, 4-cyclohexylamino group, 5-cycloheptylmethyl group, 6-cyclooctylamino group, 1,1-dimethyl-2-cyclohexylamino group and 2-methyl-3-cyclohexylpropionate group.

Examples tetrazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl groups, where tetrazolyl cycle may be substituted by a group selected from the group consisting of the following groups: phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C1-C6 alkyl group and a C3-C8 cycloalkyl-C1-C6 alkyl group), may include tetrazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as ((5-tetrazolyl)methoxy)methyl group, (2-(5-tetrazolyl)ethoxy)methyl group,

(3-(5-tetrazolyl)propoxy)methyl group,

(2(5-tetrazolyl)propoxy)methyl group,

(4-(5-tetrazolyl)butoxy)methyl group,

(5-(5-tetrazolyl)intoxi)methyl group,

(4-(1-tetrazolyl)intoxi)methyl group,

(6-(5-tetrazolyl)hexyloxy)methyl group,

(2-(1-tetrazolyl)methoxy)ethyl group,

1-(2-(5-tetrazolyl)ethoxy)ethyl group,

3-(3-(1-tetrazolyl)propoxy)through the group,

4-(2-(5-tetrazolyl)propoxy)bucilina group,

5-(4-(1-tetrazolyl)butoxy)exilda group,

1,1-dimethyl-2-(5-(5-tetrazolyl)intoxi)ethyl group,

2-methyl-3-(4-(1-tetrazolyl)intoxi)through the group,

2-(6-(5-tetrazolyl)hexyloxy)ethyl group,

((1-(2-phenylethyl)-5-tetrazolyl)methoxy)methyl group,

((1-cyclohexylmethyl-5-tetrazolyl)methoxy)methyl group,

((5-benzyl-1-tetrazolyl)methoxy)methyl group,

((1-cyclopentylmethyl-5-tetrazolyl)methoxy)methyl group,

((5-(2-cyclohexylethyl)-1-tetrazolyl)methoxy)methyl group, ((1-benzyl-5-tetrazolyl)methoxy)methyl group,

((1-cycloheptylmethyl-5-tetrazolyl)methoxy)methyl group,

((1-(3-phenylpropyl)-5-tetrazolyl)methoxy)methyl group,

(1-phenyl-5-tetrazolyl)methoxymethyl group,

((1-(4-trifloromethyl)-5-tetrazolyl)methoxymethyl group ((1-(4-triptoreline)-5-tetrazolyl)methoxy)methyl group, ((1-(4-chlorophenyl)-5-tetrazolyl)methoxy)methyl group, where tetrazolyl cycle mo is et to be substituted by the group selected from the group consisting of the following groups: phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or branched alkyl groups containing 1-6 carbon atoms, and halogen-substituted or unsubstituted linear or branched alkoxygroup containing 1-6 carbon atoms, the above-described phenyl-C1-C6 alkyl group and the above-described C3-C8 cycloalkyl-C1-C6 alkyl group.

Examples isoxazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl groups, where isoxazolyl cycle may be substituted by at least one C1-C6 alkyl group may include isoxazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as

((3-isoxazolyl)methoxy)methyl group,

(2-(4-isoxazolyl)ethoxy)methyl group,

(3-(5-isoxazolyl)propoxy)methyl group,

(2-(3-isoxazolyl)propoxy)methyl group,

(4-(4-isoxazolyl)butoxy)methyl group,

(5-(5-isoxazolyl)intoxi)methyl group,

(4-(3-isoxazolyl)intoxi)methyl group,

(6-(4-isoxazolyl)hexyloxy)methyl group,

(2-(5-isoxazolyl)methoxy)ethyl group,

1-(2-(3-isoxazolyl)ethoxy)ethyl group,

3-(3-(4-isoxazolyl)propoxy)through the group,

4-(2-(5-isoxazolyl)propoxy)b is a stylish group,

5-(4-(3-isoxazolyl)butoxy)exilda group,

1,1-dimethyl-2-(5-(4-isoxazolyl)intoxi)ethyl group,

2-methyl-3-(4-(5-isoxazolyl)intoxi)through the group,

2-(6-(3-isoxazolyl)hexyloxy)ethyl group,

((5-methyl-3-isoxazolyl)methoxy)methyl group,

((4-ethyl-3-isoxazolyl)methoxy)methyl group,

((3-n-propyl-4-isoxazolyl)methoxy)methyl group,

((5-n-butyl-3-isoxazolyl)methoxy)methyl group,

((4-n-pentyl-3-isoxazolyl)methoxy)methyl group,

((3-n-hexyl-5-isoxazolyl)methoxy)methyl group, and

((4,5-dimethyl-3-isoxazolyl)methoxy)methyl group, where isoxazolyl cycle may be substituted for the above 1-2 C1-C6 alkyl groups.

Examples benzothiazyl-C1-C6 alkoxy-substituted C1-C6 alkyl groups, where benzothiophenes cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include benzothiazyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as ((3-benzothiazyl)methoxy)methyl group, ((2-benzothiazyl)ethoxy)methyl group,

(3-(4-benzothiazyl)propoxy)methyl group,

(2-(5-benzothiazyl)propoxy)methyl group,

(4-(6-benzothiazyl)butoxy)methyl group,

(5-(7-benzothieno is)intoxi)methyl group,

(4-(3-benzothiazyl)intoxi)methyl group,

(6-(2-benzothiazyl)hexyloxy)methyl group,

2-((4-benzothiazyl)methoxy)ethyl group,

1-(2-(5-benzothiazyl)ethoxy)ethyl group,

3-(3-(6-benzothiazyl)propoxy)through the group,

4-(2-(7-benzothiazol)propoxy)bucilina group,

5-(4-(3-benzothiazyl)butoxy)exilda group,

1,1-dimethyl-2-(5-(3-benzothiazyl)intoxi)ethyl group,

2-methyl-3-(4-(5-benzothiazyl)intoxi)through the group,

2-(6-(3-benzothiazyl)hexyloxy)ethyl group,

((5-methyl-3-benzothiazyl)methoxy)methyl group,

((4-ethyl-3-benzothiazyl)methoxy)methyl group,

((5-chloro-3-benzothiazyl)methoxy)methyl group,

((6-methyl-3-benzothiazyl)methoxy)methyl group,

((4-trifluoromethyl-3-benzothiazyl)methoxy)methyl group,

((3-methoxy-5-benzothiazyl)methoxy)methyl group,

((5-triptoreline-3-benzothiazyl)methoxy)methyl group,

((4,5-dichloro-3-benzothiazyl)methoxy)methyl group,

((2,4,5-Cryptor-3-benzothiazyl)methoxy)methyl group,

((4,5-dichloro-2-methyl-3-benzothiazyl)methoxy)methyl group and ((4,5-dichloro-2-methoxy-3-benzothiazyl)methoxy)methyl group, where benzothiophenes cycle may be substituted by 1-3 groups selected from the group consisting of the above-described halogen atom, the above-described halogen-substituted or unsubstituted C1-C6 alkyl group and the above-described halogen-substituted or unsubstituted C1-C6 of alkoxygroup.

Examples 1,3,4-oxadiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, 1,3,4-oxadiazolyl cycle can be substituted phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include 1,3,4-oxadiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as

((2-1,3,4-oxadiazolyl)methoxy)methyl group,

(2-(2-1,3,4-oxadiazolyl)ethoxy)methyl group,

(3-(2-1,3,4-oxadiazolyl)propoxy)methyl group,

(2-(2-1,3,4-oxadiazolyl)propoxy)methyl group,

(4-(2-1,3,4-oxadiazolyl)butoxy)methyl group,

(5-(2-1,3,4-oxadiazolyl)intoxi)methyl group,

(4-(2-1,3,4-oxadiazolyl)intoxi)methyl group,

(6-(2-1,3,4-oxadiazolyl)hexyloxy)methyl group,

2-((2-1,3,4-oxadiazolyl)methoxy)ethyl group,

1-(2-(2-1,3,4-oxadiazolyl)ethoxy)ethyl group,

3-(3-(2-1,3,4-oxadiazolyl)propoxy)through the group,

4-(2-(2-1,3,4-oxadiazolyl)propoxy)bucilina group,

5-((2-1,3,4-oxadiazolyl)methoxy)pencilina group,

6-(4-(2-1,3,4-oxadiazolyl)butoxy)exilda group,

1,1-dimethyl-2-(5-(2-1,3,4-oxadiazolyl)intoxi)ethyl group, 2-methyl-3-(4-(2-1,3,4-oxadiazolyl)intoxi), sawn group, 2-(6-(2-1,3,4-about ideasall)hexyloxy)ethyl group,

(5-(4-were)-2-1,3,4-oxadiazolyl)methoxymethyl group, (5-(4-chlorophenyl)-2-1,3,4-oxadiazolyl)methoxymethyl group, (5-(4-triptoreline)-2-1,3,4-oxadiazolyl)methoxymethyl group, (5-(4-methoxyphenyl)-2-1,3,4-

oxadiazolyl)methoxymethyl group,

(5-(4-trifloromethyl)-2-1,3,4-oxadiazolyl)methoxymethyl group, (5-(2,4-dichlorophenyl)-2-1,3,4-

oxadiazolyl)methoxymethyl group, (5-(2,4,6-trimetilfenil)-2-1,3,4-oxadiazolyl)methoxymethyl group (5-(2,4-acid)-2-1,3,4-oxadiazolyl)methoxymethyl group, 1,3,4-oxadiazolyl cycle may be substituted for the above described phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples of C2-C6 alkylalkoxysilane C1-C6 alkyl group may include etinilestradiolo group, 2-etinilestradiolo group, 2-(2-itineracy)ethyl group,

1-(2-butenyloxy)ethyl group, 2-(3-butenyloxy)ethyl group, 3-(1-methyl-2-propenyloxy)through the group,

4-(2-pentyloxy)boutelou group, 4-(2-hexyloxy)boutelou group, 5-(2-propenyloxy)pentelow group,

6-(2-propenyloxy)hexoloy group, 6-(2-butenyloxy)hexoloy group 1,dimethyl-2-(2-propenyloxy)ethyl group, and

2-methyl-3-(2-propenyloxy)through the group.

Examples of the naphthyl-C1-C6 alkoxy-substituted C1-C6 alkyl group may include a (1-naphthyl)methoxymethyl group,

(2-(2-naphthyl)ethoxy)methyl group,

(3-(1-naphthyl)propoxy)methyl group,

(2-(2-naphthyl)propoxy)methyl group,

(4-(1-naphthyl)butoxy)methyl group,

(5-(2-naphthyl)intoxi)methyl group,

(4-(1-naphthyl)intoxi)methyl group,

(6-(1-naphthyl)hexyloxy)methyl group,

2-((1-naphthyl)methoxy)ethyl group,

1-(2-(2-naphthyl)ethoxy)ethyl group,

3-(3-(1-naphthyl)propoxy)through the group,

4-(2-(2-naphthyl)propoxy)boutelou group,

5-(4-(1-naphthyl)butoxy)pentelow group,

6-(5-(2-naphthyl)intoxi)hexoloy group,

1,1-dimethyl-2-(4-(1-naphthyl)intoxi)ethyl group, and

2-methyl-3-(6-(1-naphthyl)hexyloxy)through the group.

Examples of 1,2,4-oxadiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, 1,2,4-oxadiazolyl cycle may be substituted by phenyl group may include 1,2,4-oxadiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as

((3-1,2,4-oxadiazolyl)methoxy)methyl group,

(2-(5-1,2,4-oxadiazolyl)ethoxy)methyl group,

(3-(3-1,2,4-oxadiazolyl)propoxy)methyl group,

(2-(5-1,2,4-oxadiazolyl)propoxy)methyl group,

(4-(3-1,2,4-oxadiazolyl)butoxy)methyl group,

(5-(5-1,2,4-Arcadia is alil)intoxi)methyl group,

(4-(3-1,2,4-oxadiazolyl)intoxi)methyl group,

(6-(3-1,2,4-oxadiazolyl)hexyloxy)methyl group,

2-((5-1,2,4-oxadiazolyl)methoxy)ethyl group,

1-(2-(3-1,2,4-oxadiazolyl)ethoxy)ethyl group,

3-(3-(5-1,2,4-oxadiazolyl)propoxy)through the group,

4-(2-(3-1,2,4-oxadiazolyl)propoxy)bucilina group,

5-((3-1,2,4-oxadiazolyl)methoxy)pencilina group,

6-(4-(5-1,2,4-oxadiazolyl)butoxy)exilda group,

1,1-dimethyl-2-(5-(3-1,2,4-oxadiazolyl)intoxi)ethyl group, 2-methyl-3-(4-(5-1,2,4-oxadiazolyl)intoxi), sawn group, 2-(6-(3-1,2,4-oxadiazolyl)hexyloxy)ethyl group, (5-phenyl-3-1,2,4-oxadiazolyl)methoxymethyl group and (3-phenyl-5-1,2,4-oxadiazolyl)methoxymethyl group, 1,2,4-oxadiazolyl cycle can be substituted phenyl group.

Examples of pyridyl-C1-C6 alkoxy-substituted C1-C6 alkyl groups, where the pyridine cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include pyridyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as (2-pyridyl)methoxymethyl group,

(2-(3-pyridyl)ethoxy)methyl group,

(3-(4-pyridyl)propoxy)methyl group,

(2-(2-pyridyl)propoxy)methyl group,

(4-(3-pyridi is)butoxy)methyl group,

(5-(4-pyridyl)intoxi)methyl group,

(4-(2-pyridyl)intoxi)methyl group,

(6-(3-pyridyl)hexyloxy)methyl group,

(2-(4-pyridyl)methoxy)ethyl group,

1-(2-(2-pyridyl)ethoxy)ethyl group,

3-(3-(3-pyridyl)propoxy)through the group,

4-(2-(4-pyridyl)propoxy)bucilina group,

5-((2-pyridyl)methoxy)pencilina group,

6-(4-(2-pyridyl)butoxy)exilda group,

1,1-dimethyl-2-(5-(3-pyridyl)intoxi)ethyl group,

2-methyl-3-(4-(4-pyridyl)intoxi)through the group,

2-(6-(2-pyridyl)hexyloxy)ethyl group,

(2-trifluoromethyl-5-pyridyl)methoxymethyl group,

(4-chloro-2-pyridyl)methoxymethyl group, (3-trifluoromethyl-2-pyridyl)methoxymethyl group, (2-methoxy-4-

pyridyl)methoxymethyl group,

(2 triptoreline-5-pyridyl)methoxymethyl group,

(2,4-dibromo-3-pyridyl)methoxymethyl group,

(2,4,6-trimethyl-5-pyridyl)methoxymethyl group,

(2,4-dimethoxy-5-pyridyl)methoxymethyl group and

(2,4,6-Cryptor-3-pyridyl)methoxymethyl group, where the pyridine cycle may be substituted by 1-3 groups selected from the group consisting of the above-described halogen atom, the above-described halogen-substituted or unsubstituted C1-C6 alkyl group and the above-described halogen-substituted or unsubstituted C1-C6 of alkoxygroup.

Examples thiazolyl-C1-C6 alkoxyamino is C1-C6 alkyl group, where thiazole cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and the lower alkyl group may include thiazolyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as

(4-thiazolyl)methoxymethyl group,

(2-(2-thiazolyl)ethoxy)methyl group,

(3-(5-thiazolyl)propoxy)methyl group,

(2-(4-thiazolyl)propoxy)methyl group,

(4-(2-thiazolyl)butoxy)methyl group,

(5-(4-thiazolyl)intoxi)methyl group,

(4-(5-thiazolyl)intoxi)methyl group,

(6-(4-thiazolyl)hexyloxy)methyl group,

(2-(2-thiazolyl)methoxy)ethyl group,

1-(2-(5-thiazolyl)ethoxy)ethyl group,

3-(3-(4-thiazolyl)propoxy)through the group,

4-(2-(2-thiazolyl)propoxy)bucilina group,

5-((4-thiazolyl)methoxy)pencilina group,

6-(4-(5-thiazolyl)butoxy)exilda group,

1,1-dimethyl-2-(5-(4-thiazolyl)intoxi)ethyl group,

2-methyl-3-(4-(2-thiazolyl)intoxi)through the group,

2-(6-(5-thiazolyl)hexyloxy)ethyl group,

(2-(4-were)-4-thiazolyl)methoxymethyl group,

(2-(4-chlorophenyl)-4-ti who was solil)methoxymethyl group,

(2-(4-triptoreline)-4-thiazolyl)methoxymethyl group,

(5-(4-methoxyphenyl)-4-thiazolyl)methoxymethyl group,

(2-(4-trifloromethyl)-4-thiazolyl)methoxymethyl group, (5-(2,4-dichlorophenyl)-2-thiazolyl)methoxymethyl group,

(4-(2,4,6-trimetilfenil)-2-thiazolyl)methoxymethyl group,

(4-(2,4-acid)-2-thiazolyl)methoxymethyl group,

(2-methyl-4-thiazolyl)methoxymethyl group,

(2,5-dimethyl-5-thiazolyl)methoxymethyl group and

(2-phenyl-4-methyl-5-thiazolyl)methoxymethyl group, where thiazole cycle may be substituted by 1 or 2 groups selected from the group consisting of the above-described phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted linear or branched C1-C6 alkyl groups containing 1-6 carbon atoms, and halogen-substituted or unsubstituted linear or branched C1-C6 of alkoxygroup containing 1-6 carbon atoms, and linear or branched alkyl group containing 1-6 carbon atoms.

Examples of the 1,2,3,4-tetrahydronaphthyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one C1-C6 alkyl group may include 1,2,3,4-tetrahydronaphthyl-C1-C6 al is oxiclean C1-C6 alkyl group, such as

(6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group,

(2-(2-1,2,3,4-tetrahydronaphthyl)ethoxy)methyl group,

(3-(3-1,2,3,4-tetrahydronaphthyl)propoxy)methyl group,

(2-(4-1,2,3,4-tetrahydronaphthyl)propoxy)methyl group,

(4-(5-1,2,3,4-tetrahydronaphthyl)butoxy)methyl group,

(5-(6-1,2,3,4-tetrahydronaphthyl)intoxi)methyl group,

(4-(6-1,2,3,4-tetrahydronaphthyl)intoxi)methyl group,

(6-(5-1,2,3,4-tetrahydronaphthyl)hexyloxy)methyl group,

2-((6-1,2,3,4-tetrahydronaphthyl)methoxy)ethyl group,

1-(2-(6-1,2,3,4-tetrahydronaphthyl)ethoxy)ethyl group,

3-(3-(5-1,2,3,4-tetrahydronaphthyl)propoxy)through the group,

4-(2-(5-1,2,3,4-tetrahydronaphthyl)propoxy)bucilina group,

5-(4-(6-1,2,3,4-tetrahydronaphthyl)butoxy)pencilina group,

6-(5-(5-1,2,3,4-tetrahydronaphthyl)intoxi)exilda group, 1,1-dimethyl-2-(4-(6-1,2,3,4-tetrahydronaphthyl)intoxi)ethyl group, 2-methyl-3-(6-(6-1,2,3,4-

tetrahydronaphthyl)hexyloxy)through the group,

(1,1,4,4-tetramethyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group, (1,1,4-trimethyl-6-1,2,3,4-

tetrahydronaphthyl)methoxymethyl group,

(1,1-dimethyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group, (1,1-dimethyl-7-1,2,3,4-tetrahydronaphthyl)methoxymethyl group, (1-methyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group (1,4-dimethyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl the th group, (1,1,4,4-tetraethyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group, (1,1-dimethyl-4-ethyl-6-1,2,3,4-

tetrahydronaphthyl)methoxymethyl group, (1,1-di-n-propyl-6-

1,2,3,4-tetrahydronaphthyl)methoxymethyl group, (4,4-di-n-butyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group,

(1-n-pentyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group (1,4-di-n-hexyl-6-1,2,3,4-tetrahydronaphthyl)methoxymethyl group and (1-methyl-5-n-propyl-4-ethyl-6-1,2,3,4-

tetrahydronaphthyl)methoxymethyl group, 1,2,3,4-

tetrahydronaphthalene cycle may be substituted for the above 1-4 C1-C6 alkyl groups.

Examples carbarnoyl-C1-C6 alkoxy-substituted C1-C6 alkyl group, where the amino group may be substituted by at least one group selected from the group consisting of C3-C8 cycloalkyl group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include carbarnoyl-C1-C6 alkoxy-substituted C1-C6 alkyl groups, such as carbamoylmethyl group, 2-(carbamoylphenoxy)methyl group, (3-carbamoylphenoxy)methyl group,

(2 carbamoylphenoxy)methyl group,

(4 carbamoylphenoxy)methyl group,

(5-ka is jamaipanese)methyl group,

(4 carbamoylphenoxy)methyl group,

(6 carbamoylphenoxy)methyl group,

(2 carbamoylphenoxy)ethyl group,

1-(2-carbamoylphenoxy)ethyl group,

3-(3-carbamoylphenoxy)through the group,

4-(2-carbamoylphenoxy)bucilina group,

5-(carbamoylmethyl)pencilina group,

4-(2-carbamoylphenoxy)bucilina group,

6-(4-carbamoylphenoxy)exilda group,

1,1-dimethyl-2-(5-carbamoylphenoxy)ethyl group,

2-methyl-3-(4-carbamoylphenoxy)through the group,

2-(6-carbamoylphenoxy)ethyl group,

(N-(4-were)carbarnoyl)methoxymethyl group,

(N-(4-chlorophenyl)carbarnoyl)methoxymethyl group,

(N-(4-triptoreline)carbarnoyl)methoxymethyl group,

(N-(4-methoxyphenyl)carbarnoyl)methoxymethyl group,

(N-(4-trifloromethyl)carbarnoyl)methoxymethyl group,

(N-(2,4-dichlorophenyl)carbarnoyl)methoxymethyl group,

(N-(2,4,6-trimetilfenil)carbarnoyl)methoxymethyl group,

(N-(2,4-acid)carbarnoyl)methoxymethyl group,

(N-cyclohexylcarbonyl)methoxymethyl group,

(N-cyclopentanecarbonyl)methoxymethyl group,

(N-cyclohexylcarbonyl)methoxymethyl group,

(N-cyclooctylamino)methoxymethyl group,

(N-cyclobutanecarbonyl)methoxymethyl group,

(N-cyclopropanecarbonyl)is ethoxymethylene group,

(N-cyclopropyl-N-cyclohexylcarbonyl)methoxymethyl group, (N,N-dicyclohexylcarbodimide)methoxymethyl group,

(N-cyclopropyl-N-(4-formationl)carbarnoyl)methoxymethyl group and (N-cyclohexyl-N-(4-

formationl)carbarnoyl)methoxymethyl group, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of the above-described C3-C8 cycloalkyl group and the above-described phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples benzofuran-C1-C6 alkoxy-substituted C1-C6 alkyl groups, where benzofuranyl cycle may be substituted by at least one cyano, may include benzofuran-C1-C6 alkoxy-substituted C1-C6 alkyl group, such as

(2-benzofuran)methoxymethyl group,

(2-(3-benzofuran)ethoxy)methyl group,

(3-(4-benzofuran)propoxy)methyl group,

(2-(5-benzofuran)propoxy)methyl group,

(4-(6-benzofuran)butoxy)methyl group,

(5-(7-benzofuran)intoxi)methyl group,

(4-(2-benzofuran)intoxi)methyl group,

(6-(3-benzofuran)hexyloxy)methyl group,

(2-(2-benzofuran)methoxy)ethyl g is the UPP,

1-(2-(3-benzofuran)ethoxy)ethyl group,

3-(3-(4-benzofuran)propoxy)through the group,

4-(2-(5-benzofuran)propoxy)bucilina group,

5-(4-(6-benzofuran)butoxy)pencilina group,

6-(5-(7-benzofuran)intoxi)exilda group,

1,1-dimethyl-2-(4-(2-benzofuran)intoxi)ethyl group,

2-methyl-3-(6-(3-benzofuran)hexyloxy)through the group,

(7-cyano-2-benzofuran)methoxymethyl group,

(6-cyano-2-benzofuran)methoxymethyl group,

(5-cyano-2-benzofuran)methoxymethyl group,

(4-cyano-2-benzofuran)methoxymethyl group,

(3-cyano-2-benzofuran)methoxymethyl group,

(2-cyano-5-benzofuran)methoxymethyl group,

(6,7-dicyano-2-benzofuran)methoxymethyl group and

(3,4,5-Tiziano-2-benzofuran)methoxymethyl group, where benzofuranyl cycle may be substituted by 1 to 3 cyano groups.

Examples of C7-C10 of alkoxygroup may include n-heptyloxy, n-octyloxy, n-nonyloxy, n-decyloxy, 5-metiletilchlorfos, 4,4-dimethylpentylamine, 6-methylheptacosane and 5,5,5-trimethylpentane.

Examples of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 of alkoxygroup, C3-C8 cycloalkyl group, C7-C10 of alkoxygroup and fenoxaprop can include fenoxaprop, still is as a 4-benzyloxybenzaldehyde,

4-cyclohexyloxy, 4-n-octyloxybenzoate,

4-cyclopentyloxy, 3-phenoxyphenoxy,

3-benzyloxyphenyl, 3-cyclohexylbenzene,

3-n-octyloxybenzoate, 3-cyclopentyloxy,

4-phenoxyphenoxy, 2-benzyloxyphenyl,

2-cyclohexyloxy, 2-n-heptyloxybenzoic,

2-cyclopentyloxy, 2-phenoxyphenoxy,

4-(2-phenylethane)fenoxaprop, 4-cyclooctylamine,

4-n-nonoxygenated, 4-cyclopropylmethoxy,

2,3-diphenoxybenzene, 4-(3-phenylpropoxy)fenoxaprop,

4-cycloheptanone, 4-n-decyloxybenzoate,

4-cyclobutylmethyl, 2,4,6-trigonometrictype,

4-(4-phenylmethoxy)fenoxaprop, 2,4-dicyclohexylthiourea, 2,4-di-n-octyloxybenzoate,

2,4,6-tricyclopentadiene,

3 phenoxy-4-benzyloxyphenyl,

4-(5-phenylmethoxy)fenoxaprop,

4-cyclohexyl-3-phenoxyphenoxy,

2,4,6-tri-n-octyloxybenzoate,

4-cyclopentyl-2-benzyloxyphenyl,

3 phenoxy-2-cyclohexylbenzene,

4-(6-phenylhexanoic)fenoxaprop,

3,4,5-tribenzylamine and

2,4-dibenzalacetone, provided that the phenyl cycle may be substituted by 1-3 groups selected from the group consisting the th of the above-described phenyl-C1-C6 of alkoxygroup, the above-described C3-C8 cycloalkyl group described above C7-C10 of alkoxygroup and above fenoxaprop.

Examples 2,3-dihydrobenzofuranyl, where 2,3-dihydrobenzofuranyl cycle may be substituted by at least one oxopropoxy may include

2,3-dihydrobenzofuranyl, such as (2-, 3-, 4-, 5-, 6 - or 7-)2,3-dihydrobenzofuranyl, 3-oxo-6-2,3-

dihydrobenzofuranyl and 2-oxo-5-2,3-

dihydrobenzofuranyl, provided that

2,3-dihydrobenzofuranyl cycle may be substituted by 1 or 2 exography.

Examples of benzothiazolylthio where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group may include benzothiazolylthio, such as (2-, 4-, 5-, 6 - or 7-)benzothiazolylthio, 2-methyl-5-benzothiazolylthio, 2-ethyl-5-benzothiazolylthio, 2-n-propyl-5-benzothiazolylthio, 2-tert-butyl-5-benzothiazolylthio, 2-n-pentyl-5-benzothiazolylthio, 2-n-hexyl-5-benzothiazolylthio, 2,5-dimethyl-6-benzothiazolylthio and 4,5,6-trimethyl-2-benzothiazolylthio, provided that benzothiazolyl cycle may be substituted for the above 1-3 C1-C6 alkyl groups.

Examples furyl-C1-C6 of alkoxygroup, where the furan cycle may be substituted by at least one C1-C6 alkoxycarbonyl group may include furyl-C1-C6 is alkoxygroup, such as (2 - or 3-)fullmetalshinoby, 2-((2 - or 3-)furyl)ethoxypropan, 1-((2 - or 3-)furyl)ethoxypropan, 3-((2 - or

3-)furyl)propoxylate, 2-((2 - or 3-)furyl)propoxylate,

4-((2 - or 3-)furyl)butoxypropan, 5-((2 - or

3-)furyl)phenoxypropan, 4-((2 - or 3-)furyl)phenoxypropan,

6-((2 - or 3-)furyl)hexyloxy, 2-methyl-3-((2 - or

3-)furyl)propoxylate, 1,1-dimethyl-2-((2 - or

3-)furyl)ethoxypropan, 2-etoxycarbonyl-5-fullmetalshinoby,

2-etoxycarbonyl-5-fullmetalshinoby, 2-methoxycarbonyl-4-

fullmetalshinoby, 2-propoxycarbonyl-3-fullmetalshinoby,

2-butoxycarbonyl-5-fullmetalshinoby, 2-pentyloxybenzoyl-5-fullmetalshinoby, 2-hexyloxyphenyl-5-fullmetalshinoby, 2,3-dietoksikarbonil-5-fullmetalshinoby and

2,3,4-trimethoxybenzoyl-5-fullmetalshinoby, provided that the furan cycle may be substituted for the above 1-3 C1-C6 alkoxycarbonyl groups.

Examples tetrazolyl-C1-C6 of alkoxygroup where tetrazolyl cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl groups and C3-C8 cycloalkyl-C1-C6 alkyl group may include tetrazolyl-C1-C6 of alkoxygroup, such as (1-, 2 - or 5-)tetraallyloxyethane, 2-((1-, 2 - or

5-)tetrazolyl)ethoxypropan, 1-((1-, 2 - or

5-)tetrazolyl)ethoxypropan, 3-((1-, 2 - or

5-)tetrazolyl)Ministers is the sigroup, 2-((1-, 2 - or

5-)tetrazolyl)propoxylate, 4-((1-, 2 - or

5-)tetrazolyl)butoxypropan, 5-((1-, 2 - or

5-)tetrazolyl)phenoxypropan, 4-((1-, 2 - or

5-)tetrazolyl)phenoxypropan, 6-((1-, 2 - or

5-)tetrazolyl)hexyloxy, 2-methyl-3-((1-, 2 - or 5-)tetrazolyl)propoxylate, 1,1-dimethyl-2-((1-, 2 - or 5-)tetrazolyl)ethoxypropan,

1-(2-phenylethyl)-5-tetraallyloxyethane,

1-cyclohexylmethyl-5-tetraallyloxyethane,

5-benzyl-1-tetraallyloxyethane,

5-(2-cyclopentylmethyl)-1-tetraallyloxyethane,

1-benzyl-5-tetraallyloxyethane,

1-(3-phenylpropyl)-5-tetraallyloxyethane,

1-(4-phenylbutyl)-5-tetraallyloxyethane,

1-(5-fenilpentil)-5-tetraallyloxyethane,

1-(6-phenylhexa)-5-tetraallyloxyethane,

1-cyclobutylmethyl-5-tetraallyloxyethane,

1-(3-cyclopropylmethyl)-5-tetraallyloxyethane,

1-(4-cycloheptylmethyl)-5-tetraallyloxyethane,

1-(5-cyclooctylmethyl)-5-tetraallyloxyethane and

1-(6-cyclohexyloxy)-5-tetraallyloxyethane, provided that tetrazolyl cycle may be substituted with one group selected from the group consisting of the above-described phenyl-C1-C6 alkyl group and the above-described C3-C8 cycloalkyl-C1-C6 alkyl groups.

Examples of 1,2,4-oxadiazolyl-C1-C6 of alkoxygroup where 1,2,4-oxadiazolyl cycle phenyl group where the phenyl cycle can the t to be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include

1,2,4-oxadiazolyl-C1-C6 of alkoxygroup, such as (3 - or

5-)1,2,4-oxadiazolines, 2-((3 - or

5-)1,2,4-oxadiazolyl)ethoxypropan, 1-((3 - or

5-)1,2,4-oxadiazolyl)ethoxypropan, 3-((3 - or

5-)1,2,4-oxadiazolyl)propoxylate, 2-((3 - or

5-)1,2,4-oxadiazolyl)propoxylate, 4-((3 - or

5-)1,2,4-oxadiazolyl)butoxypropan, 5-((3 - or

5-)1,2,4-oxadiazolyl)phenoxypropan, 4-((3 - or

5-)1,2,4-oxadiazolyl)phenoxypropan, 6-((3 - or

5-)1,2,4-oxadiazolyl)hexyloxy, 2-methyl-3-((3 - or

5-)1,2,4-oxadiazolyl)propoxylate, 1,1-dimethyl-2-((3 - or

5-)1,2,4-oxadiazolyl)ethoxypropan,

3-(4-tert-butylphenyl)-5-1,2,4-oxadiazolidine,

3-phenyl-5-1,2,4-oxadiazolidine,

3-(4-chlorophenyl)-5-1,2,4-oxadiazolidine,

3-(4-triptoreline)-5-1,2,4-oxadiazolidine,

5-(4-trifloromethyl)-3-1,2,4-oxadiazolidine,

5-(4-methoxyphenyl)-3-1,2,4-oxadiazolidine,

5-(2,4-dimetilfenil)-3-1,2,4-oxadiazolidine,

3-(2,4,6-trimetilfenil)-5-1,2,4-oxadiazolidine,

3-(2,4-dimetilfenil)-5-1,2,4-oxadiazolidine,

5-(2,4,6-trimethoxyphenyl)-3-12,4-oxadiazolines,

3-(2,4-dibromophenyl)-5-1,2,4-oxadiazolidine,

3-(2,4,6-tryptophanyl)-5-1,2,4-oxadiazolidine,

3-(3,5-dichlorophenyl)-5-1,2,4-oxadiazolidine,

3-(2-methyl-5-chlorophenyl)-5-1,2,4-oxadiazolidine,

3-(3-methoxy-5-chlorophenyl)-5-1,2,4-oxadiazolidine and

3-(2,3,4,5,6-pentafluorophenyl)-5-1,2,4-oxadiazolidine, provided that 1,2,4-oxadiazolyl cycle may be substituted for the above described phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples benzothiazyl-C1-C6 of alkoxygroup where benzothiophenes cycle may be substituted by at least one group selected at least one halogen atom may include benzothiazyl-C1-C6 of alkoxygroup, such as (2-, 3-, 4-, 5-, 6 - or 7-)bestyrelsegruppen, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)ethoxypropan, 1-((2-, 3-, 4-, 5-, 6 - or

7-)benzothiazyl)ethoxypropan, 3-((2-, 3-, 4-, 5-, 6 - or

7-)benzothiazyl)propoxylate, 2-((2-, 3-, 4-, 5-, 6 - or

7-)benzothiazyl)propoxylate, 4-((2-, 3-, 4-, 5-, 6 - or

7-)benzothiazyl)butoxypropan, 5-((2-, 3-, 4-, 5-, 6 - or

7-)benzothiazyl)phenoxypropan, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)phenoxypropan, 6-((2-, 3-, 4-, 5 - 6 - or 7-)benzothiazyl)hexyloxy, 2-methyl-3-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)propoxylate, 1,1-dimethyl-2-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)ethoxypropan, 5-chloro-3-bestyrelsegruppen, 4-bromo-2-bestyrelsegruppen, 6-fluoro-5-bestyrelsegruppen, 7-iodine-4-1,2,4-

oxadiazolines, 4,5-dichloro-3-bestyrelsegruppen and 3,4,5-Cryptor-2-bestyrelsegruppen, provided that benzothiophenes cycle may be substituted by 1-3 halogen atoms.

Examples isoxazolyl-C1-C6 of alkoxygroup where isoxazolyl cycle may be substituted by at least one C1-C6 alkyl group may include isoxazolyl-C1-C6 of alkoxygroup, such as (3-, 4 - or 5-)isoxazolecarboxylic, 2-((3-, 4 - or

5-)isoxazolyl)ethoxypropan, 1-((3-, 4 - or

5-)isoxazolyl)ethoxypropan, 3-((3-, 4 - or

5-)isoxazolyl)propoxylate, 2-((3-, 4 - or

5-)isoxazolyl)propoxylate, 4-((3-, 4 - or

5-)isoxazolyl)butoxypropan, 5-((3-, 4 - or

5-)isoxazolyl)phenoxypropan, 4-((3-, 4 - or

5-)isoxazolyl)phenoxypropan, 6-((3-, 4 - or

5-)isoxazolyl)hexyloxy, 2-methyl-3-((3-, 4 - or 5-)isoxazolyl)propoxylate, 1,1-dimethyl-2-((3-, 4 - or 5-)isoxazolyl)ethoxypropan,

(3,5-dimethyl-4-isoxazolyl)methoxy group,

(3-methyl-5-isoxazolyl)methoxy group,

(4-ethyl-5-isoxazolyl)methoxy group,

(5-n-propyl-4-isoxazolyl)methoxy group,

(3-tert-butyl-4-isoxazolyl)methoxy group,

(4-n-p is ntil-5-isoxazolyl)methoxy group, and

(5-n-hexyl-5-isoxazolyl)methoxy group, provided that isoxazolyl cycle may be substituted for the above 1 or 2 C1-C6 alkyl groups.

Examples 1,3,4-oxadiazolyl-C1-C6 of alkoxygroup where 1,3,4-oxadiazolyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one C1-C6 alkyl group may include 1,3,4-oxadiazolyl-C1-C6 of alkoxygroup, such as

2-1,3,4-oxadiazoline,

2-(2-1,3,4-oxadiazolyl)ethoxypropan,

1-(2-1,3,4-oxadiazolyl)ethoxypropan,

3-(2-1,3,4-oxadiazolyl)propoxylate,

2-(2-1,3,4-oxadiazolyl)propoxylate,

4-(2-1,3,4-oxadiazolyl)butoxypropan,

5-(2-1,3,4-oxadiazolyl)phenoxypropan,

4-(2-1,3,4-oxadiazolyl)phenoxypropan,

6-(2-1,3,4-oxadiazolyl)hexyloxy,

2-methyl-3-(2-1,3,4-isoxazolyl)propoxylate,

1,1-dimethyl-2-(2-1,3,4-oxadiazolyl)ethoxypropan,

2-(4-were)-5-1,3,4-oxadiazoles,

3-phenyl-5-1,3,4-oxadiazoles,

2-(4-ethylphenyl)-5-1,3,4-oxadiazoles,

3-(4-n-propylphenyl)-5-1,3,4-oxadiazoles,

3-(4-sec-butylphenyl)-5-1,3,4-oxadiazoles,

3-(4-n-pentylphenol)-5-1,3,4-oxadiazoles,

3-(2,4-dimetilfenil)-5-1,3,4-oxadiazoles,

3-(2,4,6-trimetilfenil)-5-1,3,4-oxadiazoles,

3-(3-what-hexylphenyl)-5-1,3,4-oxadiazoles,

3-(2-were)-5-1,3,4-oxadiazoles and

3-(3-were)-5-1,3,4-oxadiazoles, provided that 1,3,4-oxadiazolyl cycle may be substituted by one phenyl group where the phenyl cycle may be substituted for the above 1-3 C1-C6 alkyl groups.

Examples of the naphthyl-C1-C6 alkoxygroup may include a (2 - or

3-)naphthylmethyl, 2-((2 - or 3-)naphthyl)ethoxypropan,

1-((2 - or 3-)naphthyl)ethoxypropan, 3-((2 - or 3-)naphthyl)propoxylate, 2-((2 - or 3-)naphthyl)propoxylate, 4-((2 - or 3-)naphthyl)butoxypropyl, 5-((2 - or

3-)naphthyl)phenoxypropan, 4-((1 - or 2-)naphthyl)phenoxypropan, 6-((2 - or 3-)naphthyl)hexyloxy, 2-methyl-3-((2 - or

3-)naphthyl)propoxylate and 1,1-dimethyl-2-((2 - or

3-)naphthyl)ethoxypropan.

Examples of pyridyl-C1-C6 of alkoxygroup, where the pyridine cycle may be substituted by at least one halogen-substituted or unsubstituted C1-C6 alkyl group may include pyridyl-C1-C6 of alkoxygroup, such as (1-, 2-, 3 - or 4-)pyridyloxy, 2-((1-, 2-, 3 - or

4-)pyridyl)ethoxypropan, 1-((1-, 2-, 3 - or

4-)pyridyl)ethoxypropan, 3-((1-, 2-, 3 - or

4-)pyridyl)propoxylate, 2-((1-, 2-, 3 - or

4-)pyridyl)propoxylate, 4-((1-, 2-, 3 - or

4-)pyridyl)butoxypropan, 5-((1-, 2-, 3 - or

4-)pyridyl)phenoxypropan, 4-((1-, 2-, 3 - or

4-)pyridyl)phenoxypropan, 6-((1-, 2-, 3 - or

4-)pyridyl)hexyloxy, 2-methyl-3-((1-, -, 3 - or 4-)pyridyl)propoxylate, 1,1-dimethyl-2-((1-, 2-, 3 - or 4-)pyridyl)ethoxypropan, 2-trifluoromethyl-5-pyridyloxy, 2-methyl-5-pyridylmethyl, 2-ethyl-6-pyridylmethyl, 3-n-propyl-2-pyridyloxy, 4-n-butyl-5-

pyridylmethyl, 3-n-pentyl-4-pyridyloxy,

2-n-hexyl-6-pyridylmethyl, 2,3-DATEFORMAT-5-

pyridyloxy, 3,4,5-tritremmel-2-

pyridyloxy, 2,4-dimethyl-5-pyridyloxy and 3,4,5-trimethyl-2-pyridyloxy, provided that the pyridine cycle may be substituted by 1-3 halogen-substituted or unsubstituted C1-C6 alkyl groups.

Examples thiazolyl-C1-C6 of alkoxygroup where thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include thiazolyl-C1-C6 of alkoxygroup, such as (2-, 4 - or 5-)triazolylmethyl, 2-((2-, 4 - or 5-)thiazolyl)ethoxypropan, 1-((2-, 4 - or 5-)thiazolyl)ethoxypropan, 3-((2-, 4 - or

5-)thiazolyl)propoxylate, 2-((2-, 4 - or

5-)thiazolyl)propoxylate, 4-((2-, 4 - or

5-)thiazolyl)butoxypropan, 5-((2-, 4 - or

5-)azolyl)phenoxypropan, 4-((2-, 4 - or

5)thiazole is)phenoxypropan, 6-((2-, 4 - or

5-)thiazolyl)hexyloxy, 2-methyl-3-((2-, 4 - or

5-)thiazolyl)propoxylate, 1,1-dimethyl-2-((2-, 4 - or

5-)thiazolyl)ethoxypropan,

2-(4-triptoreline)-4-thiazoleacetate,

2-phenyl-4-thiazoleacetate,

2-(4-chlorophenyl)-4-thiazoleacetate,

2-(4-triptoreline)-5-triazolylmethyl,

2-(4-trifloromethyl)-4-thiazoleacetate,

5-(4-methoxyphenyl)-3-triazolylmethyl,

5-(2,4-dimetilfenil)-2-triazolylmethyl,

4-(2,4,6-trimetilfenil)-2-triazolylmethyl,

2-(2,4-dimetilfenil)-5-triazolylmethyl,

2-(2,4,6-trimethoxyphenyl)-4-thiazoleacetate,

2-(2,4-dibromophenyl)-4-thiazoleacetate,

2-(2,4,6-tryptophanyl)-5-triazolylmethyl,

2-(3,5-dichlorophenyl)-4-thiazoleacetate,

2-(2-methyl-5-chlorophenyl)-4-thiazoleacetate,

2-(3-methoxy-5-chlorophenyl)-4-thiazoleacetate,

2-(2,3,4,5,6-pentafluorophenyl)-4-thiazoleacetate and

2,5-diphenyl-4-thiazoleacetate, provided that the thiazole cycle may be substituted for the above 1 or 2 phenyl groups, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

When the minimum level 1,2,3,4-tetrahydronaphthyl-C1-C6 of alkoxygroup, where 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one C1-C6 alkyl group may include 1,2,3,4-tetrahydronaphthyl-C1-C6 of alkoxygroup, such as (1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene, 2-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthyl)ethoxypropan, 1-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthyl)ethoxypropan, 3-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthyl)propoxylate, 2-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthyl)propoxylate, 4-((1 - or 2-)1,2,3,4-tetrahydronaphthyl)butoxypropan, 5-((1 - or 2-)1,2,3,4-tetrahydronaphthyl)phenoxypropan, 4-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthyl)phenoxypropan, 6-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthyl)hexyloxy, 2-methyl-3-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthyl)propoxylate,

1,1-dimethyl-2-((1-, 2-, 5 - or

6-)1,2,3,4-tetrahydronaphthyl)ethoxypropan,

(1,1,4,4-tetramethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group, (1,1,4-trimethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(1,1-dimethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(4,4-dimethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(1-methyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(1,4-dimethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(1,1,4,4-tetraethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group, (1,1-dimethyl-4-ethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group, (1,1-di-n-propyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(4,4-di-n-butyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(1-n-p is ntil-6-1,2,3,4-tetrahydronaphthyl)methoxy group,

(1,4-di-n-hexyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group, and

(1-methyl-5-n-propyl-4-ethyl-6-1,2,3,4-tetrahydronaphthyl)methoxy group, provided that 1,2,3,4-tetrahydronaphthalene cycle may be substituted for the above 1-4 C1-C6 alkyl groups.

Examples of phenoxy-C1-C6 of alkoxygroup, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, may include phenoxy-C1-C6 of alkoxygroup, such as phenoxyethoxy,

2-phenoxyethoxy, 1-phenoxyethoxy,

3-phenoxypropionyl, 2-phenoxypropionyl,

4-phenoxyethoxy, 5-phenoxyphenoxy,

4-phenoxyphenoxy, 6-phenoxyethylacrylate,

2-methyl-3-phenoxypropane,

1,1-dimethyl-2-phenoxyethoxy, 2-perfeccionista, 3-perfeccionista, 4-perfeccionista,

2-(2-pertenece)ethoxypropan, 2-(3-pertenece)ethoxypropan,

2-(4-pertenece)ethoxypropan, 2-chlorophenoxyacetate,

3-chlorophenoxyacetate, 4-chlorophenoxyacetate,

2-fluoro-4-bromperoksidazy,

4-chloro-3-perfeccionista,

2-chloro-4-perfeccionista,

3,4-dichlorophenoxyacetate, 3,5-diclofe oximeter, 2,3-dichlorophenoxyacetate, 2,5-dichlorophenoxyacetate, 2,3,4-trichlorophenoxyacetate,

3,4,5-triptoheaveandho,

2,3,4,5,6-pentaftorosilikata,

2,4,6-trichlorophenoxyacetate,

4-isopropylthioxanthone, 4-n-butylperoxyisopropyl, 4-methylphenoxyacetic, 2-methylphenoxyacetic,

3-methylphenoxyacetic, 2,4-dimethylbenzimidazole, 2,3-dimethylbenzimidazole,

2,6-dimethylbenzimidazole,

3,5-dimethylbenzimidazole,

2,5-dimethylbenzimidazole,

2,4,6-trimethylhexamethylene, 4-etilgeksilfosfata, 4-isopropylthioxanthone,

3,5-dateformatlength,

4-isopropoxybenzonitrile,

4-n-butoxybenzaldehyde, 4-methoxyphenylacetate, 2-methoxyphenylacetate, 3-methoxyphenylacetate, 2,4-dimethoxybenzonitrile,

2,3-dimethoxybenzonitrile,

2,6-dimethoxybenzonitrile,

3,5-dimethoxyphenethylamine,

2,5-dimethoxyphenethylamine,

2,4,6-trimethoxybenzylamine,

3,5-dateformat.gettimeinstance,

2-isopropoxybenzonitrile,

3-chloro-4-methoxyphenylacetate,

2-chloro-4-tiptronictiptronicgearshifts,

3-methyl-4-terfenol methoxypropan,

4-bromo-3-triftormetilfullerenov,

2-(2-chlorophenoxy)ethoxypropan, 2-(3-chlorophenoxy)ethoxypropan,

2-(4-chlorphenoxy)ethoxypropan,

2-triftormetilfullerenov,

3-triftormetilfullerenov,

4-triftormetilfullerenov,

2-tiptronictiptronicgearshifts,

3-tiptronictiptronicgearshifts,

4-tiptronictiptronicgearshifts,

2-(2-triptoreline)ethoxypropan,

2-(3-triptoreline)ethoxypropan,

2-(4-triptoreline)ethoxypropan,

2-(2-triftormetilfosfinov)ethoxypropan,

2-(3-triftormetilfosfinov)ethoxypropan,

2-(4-triftormetilfosfinov)ethoxypropan,

3-(2-triptoreline)propoxylate,

3-(3-triptoreline)propoxylate,

3-(4-triptoreline)propoxylate,

3-(2-triptoreline)propoxylate,

3-(3-triftormetilfosfinov)propoxylate,

3-(4-triftormetilfosfinov)propoxylate,

4-(3-triptoreline)butoxypropan,

5-(4-triptoreline)phenoxypropan,

4-(4-triptoreline)phenoxypropan,

4-(4-triftormetilfosfinov)phenoxypropan,

6-(3-triptoreline)hexyloxy,

6-(4-triptoreline)hexyloxy and

6-(4-triftormetilfosfinov)hexyloxy, provided that the phenyl cycle can be substituted 1-gruppami, preferably 1 to 3 groups selected from the group consisting of the above-described halogen atom, the above-described halogen-substituted or unsubstituted C1-C6 alkyl group and the above-described halogen-substituted or unsubstituted C1-C6 of alkoxygroup.

Examples carbarnoyl-C1-C6 of alkoxygroup, where the amino group may be substituted by at least one group selected from the group consisting of C3-C8 cycloalkyl group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include carbarnoyl-C1-C6 of alkoxygroup, such as carbamoylmethyl, 2-carbamoylethyl,

3-carbamoylphenoxy, 2-carbamoylphenoxy,

4-carbamoylphenoxy, 5-carbamoylphenoxy,

4-carbamoylphenoxy, 6-carbamoylphenoxy,

2-methyl-3-carbamoylphenoxy,

1,1-dimethyl-2-carbamoylethyl,

(N-(4-were)carbarnoyl)methoxy group,

(N-(4-chlorophenyl)carbarnoyl)methoxy group,

(N-(4-triptoreline)carbarnoyl)methoxy group,

(N-(4-methoxyphenyl)carbarnoyl)methoxy group,

(N-(4-trifloromethyl)carbarnoyl)methoxy group,

(N-(2,4-dichlorophenyl)carbarnoyl)methoxy is the UPP,

(N-(2,4,6-trimetilfenil)carbarnoyl)methoxy group,

(N-(2,4-acid)carbarnoyl)methoxy group,

(N-cyclohexylcarbonyl)methoxy group,

(N-cyclopentanecarbonyl)methoxy group,

(N-cyclohexylcarbonyl)methoxy group,

(N-cyclooctylamino)methoxy group,

(N-cyclobutanecarbonyl)methoxy group,

(N-cyclopropanecarbonyl)methoxy group,

(N-cyclopropyl-N-cyclohexylcarbonyl)methoxy group,

(N,N-dicyclohexylcarbodimide)methoxy group, (N-cyclopropyl-N-(4-formationl)carbarnoyl)methoxy group and (N-cyclohexyl-N-(4-formationl)carbarnoyl)methoxy group, provided that the amino group may be substituted by 1 or 2 groups selected from the group consisting of the above-described C3-C8 cycloalkyl group and the above-described phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples benzofuran-C1-C6 of alkoxygroup where benzofuranyl cycle may be substituted by at least one cyano, may include benzofuran-C1-C6 alkyl group, such as

(2-benzofuran)methoxy group, 2-(3-benzofuran)ethoxypropan,

3-(4-benzofuran)propoxylate, 2-(5-benzofuran)propoxylate 4-(6-benzofuran)butoxypropan, 5-(7-benzofuran)phenoxypropan, 4-(2-benzofuran)phenoxypropan,

6-(3-benzofuran)hexyloxy, 2-(2-benzofuran)methoxy group, 1,1-dimethyl-2-(2-benzofuran)ethoxypropan,

2-methyl-3-(3-benzofuran)propoxylate,

(7-cyano-2-benzofuran)methoxy group,

(6-cyano-2-benzofuran)methoxy group,

(5-cyano-2-benzofuran)methoxy group,

(4-cyano-2-benzofuran)methoxy group,

(3-cyano-2-benzofuran)methoxy group,

(2-cyano-5-benzofuran)methoxy group, and

(6,7-dicyano-2-benzofuran)methoxy group, (3,4,5-Tiziano-2-

benzofuran)methoxy group, provided that benzofuranyl cycle may be substituted by 1 to 3 cyano groups.

Examples of naphthyloxy-C1-C6 alkyl groups, where naphthalene cycle may be substituted by at least one C1-C6-alkoxygroup, may include naphthyloxy-C1-C6 alkyl group, such as (1 - or 2-) naphthalocyanine group,

2-((1 - or 2-)naphthyloxy)ethyl group, 1-((1 - or

2)naphthyloxy)ethyl group, 3-((1 - or

2)naphthyloxy), sawn group, 2-((1 - or

2)naphthyloxy)bucilina group, 5-((1 - or

2)naphthyloxy)pencilina group, 4-((1 - or

2)naphthyloxy)pencilina group, 6-((1 - or

2)naphthyloxy)exilda group, 2-methyl-3-((1 - or

2)naphthyloxy)through the group, 1,1-dimethyl-2-((1 - or 2-)naphthyloxy)ethyl group, 2-(4-methoxy-1-

naphthyloxy)ethyl group, (4-methoxy-1-naphthyloxy)IU is safe group, 2-(3-ethoxy-1 naphthyloxy)ethyl group, 2-n-propoxy-1-naphthalenemethylamine group, 5-tert-butoxy-2-

naphthalocyanine group, 6-n-pentyloxy-3-naphthalocyanine group, 7-n-hexyloxy-4-naphthylacetyl group, 2-(2,4-dimethoxy-1-naphthyloxy)ethyl group and 2-(1,2,3,4-tetrametoksi-5-naphthyloxy)ethyl group, provided that naphthalene cycle may be substituted for the above 1-4 C1-C6-alkoxygroup.

Examples of benzothiazolinone-C1-C6 alkyl groups, where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group may include benzothiazolinone-C1-C6 alkyl group, such as (2-, 4-, 5-, 6 - or 7-)benzothiazolylsulfenamide group, 2-((2-, 4-, 5-, 6 - or

7)benzothiazolinone)ethyl group, 1-((2-, 4-, 5-, 6 - or

7)benzothiazolinone)ethyl group, 3-((2-, 4-, 5-, 6 - or

7)benzothiazolinone), sawn group, 2-((2-, 4-, 5-, 6 - or 7-)benzothiazolyl), sawn group, 4-((2-, 4-, 5-, 6 - or 7-)benzothiazolyl)bucilina group, 5-((2-, 4-, 5-, 6 - or

7)benzothiazolinone)pencilina group, 4-((2-, 4-, 5-, 6 - or 7-)benzothiazolyl)pencilina group, 6-((2-, 4-, 5-, 6 - or 7-)benzothiazolyl)exilda group, 2-methyl-3-((2-, 4-, 5-, 6 - or 7-)benzothiazolyl)through the group, 1,1-dimethyl-2-((2-, 4-, 5-, 6 - or 7-)benzothiazolyl)ethyl group,

2-(2-methyl-5-benzothiazolyl)ethyl group,

(2-methyl-5-benzothiazole is hydroxy)methyl group,

2-(4-ethyl-6-benzothiazolyl)ethyl group,

(2-n-propyl-4-benzothiazolinone)methyl group,

(5-tert-butyl-6-benzothiazolyl)methyl group,

(6-n-pentyl-7-benzothiazolyl)methyl group,

(7-n-hexyl-5-benzothiazolinone)methyl group,

2-(2,4-dimethyl-5-benzothiazolinone)ethyl group, and

2-(2,4,5-trimethyl-7-benzothiazolinone)ethyl group, provided that benzothiazolyl cycle may be substituted for the above 1-3 C1-C6 alkyl groups.

Examples of hinomisaki-C1-C6 alkyl group, quinoline cycle may be substituted by at least one C1-C6 alkyl group may include hinomisaki-C1-C6 alkyl group, such as (2-, 3-, 4-, 5-, 6-, 7 - or 8-)finalisation group, 2-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)ethyl group, 1-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)ethyl group, 3-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki), sawn group, 2-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki), sawn group, 4-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)bucilina group, 5-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)pencilina group, 4-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)pencilina group, 6-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)exilda group, 2-methyl-3-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)through the group, 1,1-dimethyl-2-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)hinomisaki)ethyl group, 2-methyl-8-finalisation group, (3-ethyl-7-hinomisaki)methyl the group, (4-n-propyl-6-hinomisaki)methyl group, (5-n-butyl-4-hinomisaki)methyl group, (6-n-hexyl-5-hinomisaki)methyl group, (2-methyl-7-hinomisaki)methyl group, (7-n-pentyl-6-hinomisaki)methyl group, (8-methyl-2-hinomisaki)methyl group, (2,4-dimethyl-8-hinomisaki)methyl group, and (5,6,7-trimethyl-2-hinomisaki)methyl group, provided that quinoline cycle may be substituted for the above 1-3 C1-C6 alkyl groups.

Examples 2,3-dihydrobenzofuran-C1-C6 alkyl group, 2,3-dihydrobenzofuranyl cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl group and the carbonyl group may include

2,3-dihydrobenzofuran-C1-C6 alkyl group, such as

(2-, 3-, 4-, 5-, 6 - or 7-)2,3-dihydrobenzofuranyl group, 2-((2-, 3-, 4-, 5-, 6 - or

7-)2,3-dihydrobenzofuran)ethyl group,

1-((2-, 3-, 4-, 5-, 6 - or 7-)2,3-dihydrobenzofuran)ethyl group, 3-((2-, 3-, 4-, 5-, 6 - or

7-)2,3-dihydrobenzofuran)through the group,

2-((2-, 3-, 4-, 5-, 6 - or

7-)2,3-dihydrobenzofuran), sawn group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)2,3-dihydrobenzofuran)bucilina group,

5-((2-, 3-, 4-, 5-, 6 - or

7-)2,3-dihydrobenzofuran)pencilina group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)2,3-dihydrobenzofuran)pencilina group,

6-((2-, 3-, 4-, 5-, 6 - or 7-)2,3-

dihydrobenzofuran)hexylen the group, 2-methyl-3-((2-, 3-, 4-, 5-, 6 - or 7-)2,3-dihydrobenzofuran)through the group, 1,1-dimethyl-2-((2-, 3-, 4-, 5-, 6 - or 7-)2,3-

dihydrobenzofuran)ethyl group, 2-(2,2-dimethyl-7-2,3-

dihydrobenzofuran)ethyl group, (2,2-dimethyl-7-2,3-

dihydrobenzofuran)methyl group, 2-(3-ethyl-6-2,3-

dihydrobenzofuran)ethyl group, (4-n-propyl-5-2,3-

dihydrobenzofuran)methyl group, (5-tert-butyl-6-2,3-

dihydrobenzofuran)methyl group, (6-n-pentyl-7-2,3-

dihydrobenzofuran)methyl group, (7-n-hexyl-5-2,3-

dihydrobenzofuran)methyl group, 2-(2,4-dimethyl-5-2,3-

dihydrobenzofuran)ethyl group, 2-(2,2,3-trimethyl-7-2,3-

dihydrobenzofuran)ethyl group, (2-oxo-5-2,3-

dihydrobenzofuran)methyl group, (3-oxo-6-2,3-

dihydrobenzofuran)methyl group and (2-oxo-3-methyl-5-2,3-dihydrobenzofuran)methyl group, provided that 2,3-dihydrobenzofuranyl cycle may be substituted by 1-3 groups selected from the group consisting of the above-described C1-C6 alkyl group and the carbonyl group.

Examples of the 1,2,3,4-tetrahydronaphthalene-C1-C6 alkyl group, 1,2,3,4-tetrahydronaphthalene cycle may be substituted by at least one oxopropoxy may include 1,2,3,4-tetrahydronaphthalene-C1-C6 alkyl group, such as (1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene group, 2-((1-,2-, 5 - or 6-)1,2,3,4-tetrahydronaphthalene)ethyl group,

1-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene)ethyl group, 3-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene), sawn group, 2-((1-, 2-, 5 - or

6-)1,2,3,4-tetrahydronaphthalene), sawn group, 4-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene)bucilina group, 5-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene)pencilina group,

4-((1 - or 2-)1,2,3,4-tetrahydronaphthalene)pencilina group,

6-((1 - or 2-)1,2,3,4-tetrahydronaphthalene)exilda group,

2-methyl-3-((1-, 2-, 5 -, or 6-)1,2,3,4-

tetrahydronaphthalene)through the group, 1,1-dimethyl-2-((1-, 2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene)ethyl group, (1-oxo-(2-, 5 -, or 6-)1,2,3,4-tetrahydronaphthalene)methyl group, (1,4-dioxo-(2-, 5 -, or 6-)1,2,3,4-

tetrahydronaphthalene)methyl group, and 1,2,4-trioxo-(3-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydronaphthalene)methyl group, provided that 1,2,3,4-tetrahydronaphthalene cycle can be substituted by 1-3 exography.

Examples 2,3-dihydro-1H-inderalici-C1-C6 alkyl group, 2,3-dihydro-1H-indene cycle may be substituted by at least one oxopropoxy may include 2,3-dihydro-1H-inderalici-C1-C6 alkyl group, such as (1-, 2-, 4 - or 5-)2,3-dihydro-1H-indelicately group, 2-((1-, 2-,

4 - or 5-)2,3-dihydro-1H-inderalici)ethyl group, 1-((1-,

2-, 4 - or 5-)2,3-dihydro-1H-inderalici)ethyl group,

3-((1-, 2-, 4 -, or 5)2,3-dihydro-1H-inderalici)through the group, 2-((1-, 2-, 4 - or 5-)2,3-dihydro-1H-inderalici), sawn group, 4-((1-, 2-, 4 - or 5-)2,3-dihydro-1H-inderalici)bucilina group, 5-((1-, 2-, 4 - or

5-)2,3-dihydro-1H-inderalici)pencilina group, 4-((1-, 2-,

4 - or 5-)2,3-dihydro-1H-inderalici)pencilina group,

6-((1-, 2-, 4 - or 5-)2,3-dihydro-1H-inderalici)exilda group, 2-methyl-3-((1-, 2-, 4 - or 5-)2,3-dihydro-1H-inderalici)through the group, 1,1-dimethyl-2-((1-, 2-, 4 - or

5-)2,3-dihydro-1H-inderalici)ethyl group, (1-oxo-(2-, 3-, 4-, 5-, 6 - or 7-)2,3-dihydro-1H-inderalici)methyl group, and (1,3-dioxo-(2-, 4 - or 5-)2,3-dihydro-1H-inderalici)methyl group, provided that 2,3-dihydro-1H-indene cycle may be substituted for the above 1 or 2 exography.

Examples of benzoxadiazole-C1-C6 alkyl groups, where benzoxadiazole cycle may be substituted by at least one exography, may include benzoxadiazole-C1-C6 alkyl group, such as (2-, 4-, 5-, 6 - or 7-)benzoxadiazole group, 2-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole)ethyl group, 1-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole)ethyl group, 3-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole), sawn group, 2-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole), sawn group, 4-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole)bucilina group, 5-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole)pencilina group, 4-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole)pencilin the group, 6-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole)exilda group, 2-methyl-3-((2-, 4-, 5-, 6 - or 7-)benzoxadiazole)through the group, 1,1-dimethyl-2-((2-, 4-, 5-, 6 - or

7)benzoxadiazole)ethyl group and (2-oxo-(4-, 5-, 6 - or 7-)benzoxadiazole)methyl group, provided that benzoxadiazole cycle may be substituted by one exography.

Examples of athinaiki-C1-C6 alkyl group may include a (1-, 3-, 4-, 5-, 6-, 7 - or 8-)ethynodiolthinyl group, 2-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki)ethyl group, 1-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki)ethyl group, 3-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki), sawn group, 2-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki), sawn group, 4-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki)boutelou group, 5-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki)pentelow group, 4-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki)pentelow group, 6-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki)hexoloy group, 2-methyl-3-((1-, 3-, 4-, 5-, 6-, 7- or

8-)athinaiki)through group and 1,1-dimethyl-2-((1-, 3-, 4-, 5-, 6-, 7 - or 8-)athinaiki)ethyl group.

Examples of pyridyloxy-C1-C6 alkyl group may include

(2-, 3 - or 4-)pyridinemethanol group,

2-((2-, 3 - or 4-)pyridyloxy)ethyl group,

1-((2-,3 - or 4-)pyridyloxy)ethyl group, 3-((2-, 3 - or

4)pyridyloxy), sawn group, 2-((2-, 3 - or

4)pyridyloxy), sawn group, 4-((2-, 3-or

4)pyridyloxy)boutelou group, 5-((2-, 3 - or

4)pyridyloxy)pentelow group, 4-((2-, 3 - or

4)pyridyloxy)pentelow group, 6-((2-, 3 - or

4)pyridyloxy)hexoloy group, 2-methyl-3-((2-, 3 - or

4)pyridyloxy)through group and 1,1-dimethyl-2-((2-, 3 - or 4-)pyridyloxy)ethyl group.

Examples of dibenzofurane-C1-C6 alkyl group may include a (1-, 2-, 3 - or 4-)dibenzoylresorcinol group, 2-((1-, 2-, 3-, 4-, 5-, 6-, 7 - or 8-)dibenzofurans)ethyl group, 1-((1-, 2-, 3 - or 4-)dibenzofurans)ethyl group, 3-((1-, 2-, 3 - or 4-)dibenzofurans), sawn group,

2-((1-, 2-, 3 - or 4-)dibenzofurans)through the group,

4-((1-, 2-, 3 - or 4-)dibenzofurans)boutelou group,

5-((1-, 2-, 3 - or 4-)dibenzofurans)pentelow group,

4-((1-, 2-, 3 - or 4-)dibenzofurans)pentelow group,

6-((1-, 2-, 3 - or 4-)dibenzofurans)hexoloy group,

2-methyl-3-((1-, 2-, 3 - or 4-)dibenzofurans)through group and 1,1-dimethyl-2-((1-, 2-, 3 - or 4-)dibenzofurans)ethyl group.

Examples 2H-1-benzopyranyl-C1-C6 alkyl groups, where 2H-1-benzopyranyl cycle may be substituted by at least one oxopropoxy may include 2H-1-benzopyranyl-C1-C6 alkyl group, such as (2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-bezoperatsionnaya group, 2-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl)ethyl group, 1-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl is)ethyl group, 3-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl), sawn group, 2-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl), sawn group, 4-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl)bucilina group, 5-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl)pencilina group, 4-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl)pencilina group, 6-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl)exilda group, 2-methyl-3-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl)through the group, 1,1-dimethyl-2-((2-, 3-, 4-, 5-, 6-, 7 - or 8-)2H-1-benzopyranyl)ethyl group and (2-oxo-(3-, 4-, 5-, 6-, 7- or 8-)2H-1-benzopyranyl)methyl group, provided that 2H-1-benzopyranyl cycle may be substituted by one exography.

Examples of benzisoxazole-C1-C6 alkyl group may include a (3-, 4-, 5-, 6 - or 7-)antisomatostatin group, 2-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles)ethyl group, 1-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles)ethyl group, 3-((3-, 4-, 5-, 6 - or

7)benzisoxazoles), sawn group, 2-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles), sawn group, 4-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles)boutelou group, 5-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles)pentelow group, 4-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles)pentelow group, 6-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles)hexoloy group, 2-methyl-3-((3-, 4-, 5-, 6 - or 7-)benzisoxazoles)through group and 1,1-dimethyl-2-((3-, 4-, 5-, 6 - or 7-)is antisexualism)ethyl group.

Examples of benzofurazanyl-C1-C6 alkyl group may include (4 - or 5-)benzofurazanyl group,

2-((4 - or 5-)benzofurazanyl)ethyl group, 1-((4 - or 5-)benzofurazanyl)ethyl group, 3-((4 - or 5-)benzofurazanyl), sawn group, 2-((4 - or

5)benzofurazanyl), sawn group, 4-((4 - or

5)benzofurazanyl)boutelou group, 5-((4 - or

5)benzofurazanyl)pentelow group, 4-((4 - or

5)benzofurazanyl)pentelow group, 6-((4 - or

5)benzofurazanyl)hexoloy group, 2-methyl-3-((4 - or 5-)benzofurazanyl)through group and 1,1-dimethyl-2-((4 - or 5-)benzofurazanyl)ethyl group.

Examples of honokalani-C1-C6 alkyl group may include

(2-, 5 -, or 6-)chynoxalinilmethylen group, 2-((2-, 5 - or

6)honokalani)ethyl group, 1-((2-, 5 - or

6)honokalani)ethyl group, 3-((2-, 5 - or

6)honokalani), sawn group, 2-((2-, 5 - or

6)honokalani), sawn group, 4-((2-, 5 - or

6)honokalani)boutelou group, 5-((2-, 5 - or

6)honokalani)pentelow group, 4-((2-, 5 - or

6)honokalani)pentelow group, 6-((2-, 5 - or

6)honokalani)hexoloy group, 2-methyl-3-((2-, 5 - or

6)honokalani)through group and 1,1-dimethyl-2-((2-, 5 - or

6)honokalani)ethyl group.

Examples of phenyl-C2-C10 alkenylphenol group g is e phenyl cycle may be substituted, at least one group selected from the following groups: halogen atom, C1-C4 alkylenedioxy, C1-C6 allylthiourea, benzoline group, cyano, a nitro-group, C2-C6 alkanoyloxy, amino group, which may contain C1-C6 alkyl(s) group(s) as a substituent, hydroxyl group, phenyl-C1-C6 alkoxygroup, fenoxaprop, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include the above-described phenyl-C2-C6 alkenylphenol group, where the phenyl the cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup and alkeneamine group containing 2-10 carbon atoms and having 1-3 double bonds, where C2-C10 alkeneamine group may be substituted by 1 or 2 phenyl groups such as 2-n-pentyl-3-phenyl-2-protanilla group, 9-phenyl-2-noninline group, 10-phenyl-2-dianiline group, 8-phenyl-1,3-octadienal group, 9-phenyl-1,3,5-nonfriendly group,

10-2,4,6-decatriene group, 3-(4-methylthiophenyl)-2-protanilla group, 3-(3-methylthiophenyl)-2-protanilla group, 3-(2-methylthiophenyl)-2-protanilla group,

3-(3,4-dimethylthiophene)-2-protanilla group,

3-(3,4,5-trimet thiophenyl)-2-protanilla group, 3-(4-benzoyl)-2-protanilla group, 3-(3-benzoyl)-2-protanilla group,

3-(2-benzoyl)-2-protanilla group, 3-(3,4-Dibenzoyl)-2-protanilla group, 3-(2,4,6-Dibenzoyl)-2-protanilla group, 3-(4-cyanophenyl)-2-protanilla group, 3-(3-cyanophenyl)-2-protanilla group, 3-(2-cyanophenyl)-2-protanilla group,

3-(3,4-dicyanovinyl)-2-protanilla group,

3-(2,4,6-trilinolenin)-2-protanilla group,

3-(4-acetylaminophenol)-2-protanilla group, 3-(4-atomic charges-3-methoxyphenyl)-2-protanilla group, 3-(3-acetylaminophenol)-2-protanilla group, 3-(2-acetylacetone)-2-protanilla group, 3-(3,4-diacetylactis)-2-protanilla group,

3-(2,4,6-triacetyluridine)-2-protanilla group,

3-(4-dimethylaminophenyl)-2-protanilla group,

3-(4-dimethylaminophenyl)-2-protanilla group,

3-(3-methylaminophenol)-2-protanilla group,

3-(2-(N-methyl-N-ethylamino)phenyl)-2-protanilla group,

3-(2,4-dimethylaminophenyl)-2-protanilla group,

3-(2,4,6-three(dimethylamino)phenyl)-2-protanilla group,

3-(2-hydroxyphenyl)-2-protanilla group, 3-(3-hydroxyphenyl)-2-protanilla group, 3-(4-hydroxyphenyl)-2-protanilla group, 3-(3,5-dimethyl-4-hydroxyphenyl)-2-protanilla group, 3-(3-methoxy-4-hydroxyphenyl)-2-protanilla group,

3-(2-hydroxyphenyl)-2-protanilla group,

3-(4-benzyloxyphenyl)-2-protanilla group,

3-(4-benzyloxy enyl)-2-protanilla group,

3-(2-benzyloxyphenyl)-2-protanilla group,

3-(2,4,6-tribenzylphosphine)-2-protanilla group,

3-(3,4-dibenzalacetone)-2-protanilla group,

3-(4-phenoxyphenyl)-2-protanilla group,

3-(3-phenoxyphenyl)-2-protanilla group,

3-(2-phenoxyphenyl)-2-protanilla group,

3-(2,4-diphenoxyethane)-2-protanilla group,

3-(2,4,6-trifunctional)-2-protanilla group,

3-(3,4-methylenedioxyphenyl)-2-protanilla group,

3-(2,3-atlanticcity)-2-protanilla group and

3-(3,4-atlanticcity)-2-protanilla group. The above phenyl-C2-C10 Alchemilla group includes both TRANS and CIS form. Phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the following groups: halogen atom, the above-described C1-C4 alkylenedioxy, the above-described C1-C6 allylthiourea, benzoline group, cyano, a nitro-group, the above-described C2-C6 alkanoyloxy described above, the amino group, which may contain C1-C6 alkyl group as a substituent, a hydroxyl group, the above-described phenyl-C1-C6 alkoxygroup, fenoxaprop described above halogen-substituted or unsubstituted C1-C6 alkyl group and the above-described halogen-substituted or unsubstituted C1-C6 alkoxygroup. When the Deputy represents a C1-C4 alkylenedioxy, phenyl cycle preferably is substituted 1 or 2 groups.

Examples of the naphthyl-C2-C6 alkenylphenol group may include alkeneamine group containing 2-6 carbon atoms and having 1-3 double bonds, and substituted naftilos group, such as 2-(1 - or 2-)naphthylvinyl group, 3-(1 - or 2-)naphthyl-2-protanilla group, 3-(1 - or 2-)naphthyl-2-methyl-2-protanilla group, 4-(1 - or 2-)naphthyl-2-bucinellina group, 4-(1 - or 2-)naphthyl-3-bucinellina group, 4-(1 - or 2-)naphthyl-1,3-butadienyl group, 5-(1 - or 2-)naphthyl-1,3-pentadienyl group, 6-(1 - or 2-)naphthyl-3-hexadienyl group, 6-(1 - or 2-)naphthyl-2-examilia group, 5-(1 - or 2-)naphthyl-2-penttila group and 6-(1 - or 2-)naphthyl-1,3,5-hexadienyl group. The above naphthyl-C2-C6 Alchemilla group includes both TRANS and CIS form.

Examples benzothiazyl-C2-C6 alkenylphenol group may include alkeneamine group containing 2-6 carbon atoms and having 1-3 double bonds, and substituted benzothiazole group, such as 2-(2-, 3-, 4-, 5-, 6 - or 7-)benzothiazolinone group, 3-(2-, 3-, 4-, 5-, 6 - or 7-)benzothiazol-2-protanilla group, 3-(2-, 3-, 4-, 5-, 6 - or 7-)benzothiazol-2-methyl-2-protanilla group, 4-(2-, 3-, 4-, 5-, 6 - or 7-)benzothiazol-2-bucinellina group, 4-(2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl-3-bucinellina group, 4-(2-, 3-, 4-, 5-, 6 - or 7-)benzothieno-1,3-butadienyl group, 5-(2-, 3-, 4-, 5-, 6 - or 7-)benzothieno-1,3-pentadienyl group, 6-(2-, 3-, 4-, 5-, 6 - or 7-)benzothieno-1,3-hexadienyl gr is the PAP 6-(2-, 3-, 4-, 5-, 6 - or 7-)benzothiazol-2-examilia group, 5-(2-, 3-, 4-, 5-, 6 - or 7-)benzothiazol-2-penttila group and 6-(2-, 3-, 4-, 5-, 6 - or 7-)benzothieno-1,3,5-extreinely group. The above benzothiazyl-C2-C6 Alchemilla group includes both TRANS and CIS form.

Examples benzothiazolyl-C2-C6 alkenylphenol group, where benzothiazolyl cycle may be substituted by at least one C1-C6 alkyl group may include alkeneamine group containing 2-6 carbon atoms and having 1-3 double bonds, and substituted benzothiazolyl group, such as 2-(2-, 4-, 5-, 6 - or 7-)benzothiazolinone group, 3-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-2-protanilla group, 3-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-2-methyl-2-protanilla group, 4-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-2-bucinellina group, 4-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-3-bucinellina group, 4-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-1,3-butadienyl group, 5-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-1,3-pentadienyl group, 6-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-1,3-hexadienyl group, 6-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-2-examilia group, 5-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-2-penttila group, 6-(2-, 4-, 5-, 6 - or 7-)benzothiazolyl-1,3,5-hexadienyl group, 3-(2-methyl-5-benzothiazolyl)-2-protanilla group, 3-(2-ethyl-4-benzothiazolyl)-2-protanilla group, 3-(2-n-propyl-6-benzothiazolyl)-2-protanilla group, 3-(2-n-butyl-7-benzothiazolyl)-2-propenyl the group, 3-(4-n-pentyl-5-benzothiazolyl)-2-protanilla group, 3-(5-n-hexyl-2-benzothiazolyl)-2-protanilla group, 3-(2,4-dimethyl-5-benzothiazolyl)-2-protanilla group and 3-(2,4,5-trimethyl-7-benzothiazolyl)-2-protanilla group. The above benzothiazolyl-C2-C6 Alchemilla group includes both TRANS and CIS form.

Examples of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of piperidinyl group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include phenyl-C1-C6 alkyl group, such as

4-(1-piperidyl)benzyl group, 2,4-di(4-piperidyl)benzyl group, 2,4,6-three(2-piperidyl)benzyl group,

4-(4-(4-triftormetilfosfinov)-1-piperidyl)benzyl group,

4-(4-(4-triptoreline)-1-piperidyl)benzyl gr is the PAP

4-(4-(4-chlorophenoxy)-1-piperidyl)benzyl group, 4-(4-(3,4-di(triptoreline)phenoxy)-1-piperidyl)benzyl group,

4-(4-(2,4,6-three(trifluoromethyl)phenoxy)-1-piperidyl)benzyl group, 4-(4-(2,4-dichlorophenoxy)-1-piperidyl)benzyl group, 4-(4-(2,4,6-tryptophanate)-1-piperidyl)benzyl group,

3-(2,4-diphenoxy-3-piperidyl)benzyl group,

2-(1,2,3-Tripeaks-4-piperidyl)benzyl group,

4-(4-triftormetilfosfinov)benzyl group,

4-(4-triptoreline)benzyl group,

4-(4-chlorophenoxy)benzyl group,

4-(2,4-dichlorophenoxy)benzyl group,

4-(3,4,5-tryptophanate)benzyl group,

4-(3-methylphenoxy)benzyl group,

4-(2-methoxyphenoxy)benzyl group,

4-(2,4-dimethylphenoxy)benzyl group,

4-(3,4-dimethoxyphenoxy)benzyl group,

4-(2,4,6-trimethylphenol)benzyl group,

4-(3,4,5-trimethoxyphenyl)benzyl group,

2,4-diphenoxybenzene group, 2,4,6-trifunctionally group and 2-phenoxy-4-(1-piperidyl)benzyl group, where the phenyl cycle may be substituted by 1-3 groups selected from the group consisting of the above-described piperidinyloxy group, where piperidinyl cycle can be substituted by 1-3 phenoxypropane, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, Halogens is displaced or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and above fenoxaprop, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples of the diphenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup can include C1-C6 alkyl groups, where 2 phenyl groups are substituted, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, such as diphenylmethylene group, 2,2-diphenylethylene group,

1,1-diphenylethylene group, 3,3-diphenylpropyl group,

2,3-diphenylpropyl group, 4,4-diphenylmethylene group,

5,5-diphenylmethylene group, 4,5-diphenylethylene group,

6,6-diphenylhexane group, 2-methyl-3,3-diphenylpropyl group, 1,1-dimethyl-2,2-diphenylethylene group,

di(4-chlorophenyl)methyl group,

di(4-trifloromethyl)mutilin the group,

di(4-triptoreline)methyl group,

di(3-methoxyphenyl)methyl group, di(2,4-dichlorophenyl)methyl group, di(2-were)methyl group,

di(2,4,6-tryptophanyl)methyl group,

di(3,4-acid)methyl group,

di(2,4,6-trimethoxyphenyl)methyl group,

di(3,4-dimetilfenil)methyl group,

di(2,4,6-trimetilfenil)methyl group, and

1-(4-trifloromethyl)-1-(4-chlorophenyl)methyl group.

Examples of the phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of C1-C4 alkylenedioxy, phenyl group, C1-C6 alkoxycarbonyl group, hydroxyl group and fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include phenyl groups such as 4-biphenylene group, 4-tert-butoxycarbonylmethylene group,

4-ethoxycarbonylphenyl group, 2-biphenylene group,

4-hydroxyproline group, 4-(4-chlorophenoxy)phenyl group, 2,3-ethylenedioxythiophene group, 3-biphenylene group, 3-tert-butoxycarbonylamino group, 3-ethoxycarbonylphenyl group, 2,4-diphenylvinylene group, 3-hydrox the phenyl group, 4-(4-triftormetilfosfinov)phenyl group,

2,3-methylenedioxyaniline group, 2,4,6-triphenylene group,

2-tert-butoxycarbonylamino group,

2-propoxycarbonyl group, 2-n-interoception group, 2-hydroxyproline group,

4-(4-triptoreline)phenyl group,

3,4-ethylenedioxythiophene group, 2,4,6-trihydroxyphenyl group, 4-n-hexyloxyphenyl group,

2,4-diethoxycarbonyl group, 2-biphenylene group,

3,4-dihydroxyphenyl group, 4-(2,4-dichlorophenoxy)phenyl group, 3-(2,4,6-tryptophanate)phenyl group,

2,4,6-triethoxycaprylylsilane group,

3-(2-methylphenoxy)phenyl group, 4-(3-methylphenoxy)phenyl group, 2-(4-methylphenoxy)phenyl group,

3-(2,3-dimethylphenoxy)phenyl group,

4-(2,4,5-trimethylphenol)phenyl group,

3-(2-methoxyphenoxy)phenyl group,

4-(3-methoxyphenoxy)phenyl group,

2-(4-methoxyphenoxy)phenyl group,

3-(3,4-dimethoxyphenoxy)phenyl group,

4-(2,4,6-trimethoxyphenyl)phenyl group, 2-phenoxy-4-ethoxycarbonylphenyl group and 2-phenyl-3-phenoxyphenyl group, where the phenyl cycle may be substituted by 1-3 groups selected from the group consisting of the above-described C1-C4 alkylenedioxy described above phenyl groups, the above-described C1-C6 alkoxycarbonyl the Oh group, hydroxyl group and the above-described fenoxaprop, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples benzoperylene group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of halogen atom and C1-C6 alkyl group may include benzoperylene groups such as (2-, 3-, 4-, 5-, 6 - or 7-)benzofuranyl group, 5-chloro-7-benzofuranyl group, 5-methyl-7-benzoperylene group, 4-iodine-6-benzoperylene group, 6-ethyl-7-benzoperylene group, 6-bromo-5-benzoperylene group, 7-n-propyl-4-benzoperylene group, 7-fluoro-2-benzoperylene group, 4-n-butyl-2-benzoperylene group, 2,5-dichloro-7-benzoperylene group, 5,6-dimethyl-7-benzoperylene group, 3,5,6-Cryptor-2-benzoperylene group, 3,4,5-trimethyl-3-benzoperylene group, 5-chloro-4-methyl-7-benzoperylene group and 5-methyl-3-fluoro-8-benzoperylene group, provided that benzofuranyl cycle may be substituted by 1-3 groups selected from the group consisting of the above-described halogen atom and the above-described C1-C6 alkyl groups.

Examples benzothiazolinone group, where benzothiazolinone cycle can be replaced by KRA the least one oxopropoxy may include benzothiazolinone groups such as (2-, 4-, 5-, 6 - or 7-)benzothiazolyl group and 2-oxo-6-benzothiazolyl group, provided that benzothiazolinone cycle may be substituted by one exography.

Examples benzothiazole group, where benzothiophenes cycle, may be substituted by at least one halogen atom may include benzothiazoline groups such as (2-, 3-, 4-, 5-, 6 - or 7-)benzothiazoline group, 5-fluoro-4-benzothiazoline group, 6-fluoro-2-benzothiazoline group, 2-chloro-3-benzothiazoline group, 3-bromo-6-benzothiazoline group, 4-iodine-5-benzothiazoline group, 2,4,6-trichloro-7-benzothiazoline group and 4,5-debtor-2-benzothiazoline group, provided that benzothiophenes cycle may be substituted by 1-3 halogen atoms.

Examples of the 1,2,3,4-tetrahydroquinoline group, 1,2,3,4-tetrahydroquinoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a C1-C6 alkyl group may include 1,2,3,4-tetrahydroquinoline groups, such as (1-, 2-, 3-, 4-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinoline group, 2-oxo-(1-, 3-, 4-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinoline group, 2,4-dioxo-(1-, 3-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinoline group, 3-oxo-(1-, 2-, 4-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinoline group, 1-methyl-2-oxo-5-

1,2,3,4-tetrahydroquinoline group, 2-METI is-1-1,2,3,4-

tetrahydropyridine group, 3-ethyl-2-1,2,3,4-

tetrahydropyridine group, 4-n-propyl-3-1,2,3,4-

tetrahydropyridine group, 5-n-butyl-4-1,2,3,4-

tetrahydropyridine group, 6-n-pentyl-5-1,2,3,4-

tetrahydropyridine group, 7-n-hexyl-6-1,2,3,4-

tetrahydropyridine group, 8-methyl-7-1,2,3,4-

tetrahydropyridine group, 4,6-dimethyl-5-1,2,3,4-

tetrahydroquinoline group and 5,6,7-trimethyl-4-1,2,3,4-

tetrahydropyridine group, provided that 1,2,3,4-

tetrahydroquinoline cycle may be substituted by 1-3 groups selected from the group consisting of the carbonyl group and the above-described C1-C6 alkyl groups.

Examples of 1,2-dihydrohydroxycodeinone group, where 1,2-dihydrohydroxycodeinone cycle may be substituted by at least one oxopropoxy may include 1,2-dihydrohydroxycodeinone groups, such as (1-, 2-, 3-, 4-, 5-, 6-, 7 - or 8-)1,2-dihydrohydroxycodeinone group and 2-oxo-(1-, 3-, 4-, 5-, 6-, 7 - or 8-)1,2-dihydrohydroxycodeinone group, provided that 1,2-dihydrohydroxycodeinone cycle may be substituted by one exography.

Examples of the 1,2,3,4-tetrahydroquinazoline group, 1,2,3,4-tetrahydroquinazoline cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a C1-C6 alkyl group may include 1,2,3,4-tetrahydroquinazoline groups, such as (1-, 2-, 3-, 4-, 5-, 6-, 7 - or 8-)1,23,4-tetrahydroquinazoline group, 2-oxo-(1-, 3-, 4-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinazoline group, 4-oxo-(1-, 2-, 3-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinazoline group, 2,4-dioxo-(1-, 3-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinazoline group, 1-methyl-2,4-dioxo-(3-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinazoline group, 3-ethyl-2,4-dioxo-(1-, 5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinazoline group, 1,3-dimethyl-2,4-dioxo-(5-, 6-, 7 - or 8-)1,2,3,4-tetrahydroquinazoline group, 1-n-propyl-5-methyl-2-oxo-(3-, 4-, 6-, 7- or

8-)1,2,3,4-tetrahydroquinazoline group, 1-n-butyl-6-methyl-4-oxo-(2-, 3-, 5-, 7 - or 8-)1,2,3,4-tetrahydroquinazoline group, 1-n-pentyl-7-methyl-2-oxo-(3-, 4-, 5-, 6 - or 8-)1,2,3,4-tetrahydroquinazoline group and 1-n-hexyl-8-methyl-2,4-dioxo-(3-, 5-, 6- or 7-)1,2,3,4-tetrahydroquinazoline group, provided that 1,2,3,4-tetrahydroquinazoline cycle may be substituted by 1-4 groups selected from the group consisting of the carbonyl group and the above-described C1-C6 alkyl groups.

Examples benzothiazoline C1-C6 alkyl groups, where benzothiophenes cycle may be substituted by at least one halogen atom may include benzothiazoline C1-C6 alkyl groups such as 2-sensationalceline group, 3-sensationalceline group, 4-sensationalceline group, 5-sensationalceline group, 6-sensationalceline group, 7-sensationalceline group, 2-(2-benzothiazyl)ethyl g is the SCP, 3-(2-benzothiazyl), sawn group, 4-(2-benzothiazyl)bucilina group, 5-(2-benzothiazyl)pencilina group,

6-(2-benzothiazyl)exilda group,

5-chloro-3-sensationalceline group,

3,4-dibromo-2-sensationalceline group and 4,5,6-trichloro-2-sensationalceline group, provided that benzothiophenes cycle may be substituted by 1-3 halogen atoms.

Examples naphthylamine C1-C6 alkyl groups may include 1-naphthylmethyl group, 2-naphthylmethyl group,

2-(1-naphthyl)ethyl group, 1-(2-naphthyl)ethyl group,

3-(1-naphthyl)sawn group, 3-(2-naphthyl)through the group,

4-(1-naphthyl)boutelou group, 4-(2-naphthyl)boutelou group,

5-(1-naphthyl)pentelow group, 5-(2-naphthyl)pentelow group,

6-(1-naphthyl)hexoloy group and 6-(2-naphthyl)hexoloy group.

Examples pyridylamino C1-C6 alkyl groups, where the pyridine cycle, may be substituted by at least one halogen atom may include pyridylamine C1-C6 alkyl groups such as 2-pyridylmethylene group,

3-pyridylmethyl group, 4-pyridylmethylene group,

2-(2-pyridyl)ethyl group, 2-(3-pyridyl)ethyl group,

2-(4-pyridyl)ethyl group, 3-(2-pyridyl)through the group,

3-(3-pyridyl)sawn group, 3-(4-pyridyl)sawn group, 4-(2-pyridyl)bucilina group, 4-(3-pyridyl)bucilina group,

4-(4-PI is ideal)bucilina group, 5-(2-pyridyl)pencilina group, 5-(3-pyridyl)pencilina group, 5-(4-pyridyl)pencilina group, 6-(2-pyridyl)exilda group, 6-(3-pyridyl)exilda group, 6-(4-pyridyl)exilda group, 2-chloro-3-pyridylmethyl group, 3-bromo-2-pyridylmethyl group, 4-fluoro-2-pyridylmethyl group, 2-(2-chloro-4-pyridyl)ethyl group,

2-(3-chloro-5-pyridyl)ethyl group, 2-(4-iodine-3-pyridyl)ethyl group, 3-(2-bromo-5-pyridyl)sawn group, 3-(3-fluoro-4-pyridyl)sawn group, 3-(4-chloro-2-pyridyl)sawn group, 4-(2-iodine-5-pyridyl)bucilina group, 4-(3-bromo-5-pyridyl)bucilina group, 4-(4-chloro-3-pyridyl)bucilina group, 5-(2-chloro-5-pyridyl)pencilina group, 5-(3-fluoro-2-pyridyl)pencilina group, 5-(4-bromo-2-pyridyl)pencilina group, 6-(2-chloro-5-pyridyl)exilda group, 6-(3-fluoro-4-pyridyl)exilda group, 6-(4-bromo-2-pyridyl)exilda group, (2,6-dichloro-4-pyridyl)methyl group, and (2,3,4-trichloro-6-pyridyl)methyl group, provided that the pyridine cycle may be substituted by 1 to 3 halogen atoms as substituents.

Examples fullsemester C1-C6 alkyl groups, where the furan cycle may be substituted by at least one nitro-group can include fullsleeve C1-C6 alkyl groups such as 2-purimetla group, 3-purimetla group, 2-(2-furyl)ethyl group, 3-(2-furyl)sawn group, 3-(3-furyl), sawn group, 4-(2-f is the Rila)bucilina group, 4-(3-furyl)bucilina group, 5-(2-furyl)pencilina group, 5-(3-furyl)pencilina group, 6-(2-furyl)exilda group, 6-(3-furyl)exilda group, 5-nitro-2-purimetla group, 5-nitro-3-purimetla group, 2-(5-nitro-2-furyl)ethyl group, 3-(5-nitro-2-furyl)sawn group, 4-(5-nitro-2-furyl)bucilina group, 4-(5-nitro-3-furyl)bucilina group, 5-(5-nitro-2-furyl)pencilina group, 5-(5-nitro-3-furyl)pencilina group, 6-(5-nitro-2-furyl)exilda group, 6-(5-nitro-3-furyl)exilda group, (4,5-dinitro-2-furyl)methyl group, and (2,4,5-trinitro-3-furyl)methyl group, provided that the furan cycle may be substituted by 1 to 3 nitro groups as substituents.

Examples teilzunehmen C1-C6 alkyl groups, where titanovyi cycle, may be substituted by at least one halogen atom may include teilzunehmen C1-C6 alkyl groups such as 2-thienylmethyl group, 3-thienylmethyl group, 2-(2-thienyl)ethyl group, 3-(2-thienyl), sawn group, 3-(3-thienyl), sawn group, 4-(2-thienyl)bucilina group, 4-(3-thienyl)bucilina group, 5-(2-thienyl)pencilina group, 5-(3-thienyl)pencilina group, 6-(2-thienyl)exilda group, 6-(3-thienyl)exilda group, 5-chloro-2-thienylmethyl group, 5-chloro-3-thienylmethyl group, 2-(4-bromo-2-thienyl)ethyl group, 3-(3-fluoro-2-thienyl), sawn group, 4-(5-iodine-2-thienyl)bucilina groups who, 4-(4-chloro-3-thienyl)bucilina group, 5-(3-chloro-2-thienyl)pencilina group, 5-(2-chloro-3-thienyl)pencilina group, 6-(3-chloro-2-thienyl)exilda group, 6-(5-chloro-3-thienyl)exilda group, (4,5-dichloro-2-thienyl)methyl group, and (2,4,5-trichloro-3-thienyl)methyl group, provided that titanovyi cycle may be substituted by 1 to 3 halogen atoms as substituents.

Examples of the phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom and a halogen-substituted or unsubstituted C1-C6 alkyl group may include phenyl group, 2-florfenicol group, 3-florfenicol group, 4-florfenicol group, 2-chloraniline group, 3-chloraniline group, 4-chloraniline group, 2-bromperidol group, 3-bromperidol group, 4-bromperidol group, 2-itfinally group, 3-itfinally group, 4-itfinally group,

2,3-differenly group, 3,4-differenly group,

3,5-differenly group, 2,4-differenly group,

2,6-differenly group, 2,3-dichloraniline group,

3,4-dichloraniline group, 3,5-dichloraniline group,

2,4-dichloraniline group, 2,6-dichloraniline group,

3,4,5-triptorelin group, 3,4,5-trichlorophenyl group, 2,4,6-triptorelin group, 2,4,6-trichlorophenyl group,

2-fluoro-4-bromperidol group, chlor-3-florfenicol group, 2,3,4-trichlorophenyl group, 3,4,5-triptorelin group, 2,3,4,5,6-pentafluorophenyl group, 2,4,6-trimethylphenyl group, 4-n-butylphenyl group, 2,4-dimethylphenyl group, 2,3-dimethylphenyl group, 2,6-dimethylphenyl group,

3,5-dimethylphenyl group, 2,5-dimethylphenyl group,

3,5-dateformatstring group, 3-methyl-4-florfenicol group, 4-bromo-3-triftormetilfullerenov group, 2-methylphenyl group, 3-methylphenyl group, 4-methylphenyl group,

2-methyl-3-chloraniline group, 3-methyl-4-chloraniline group, 2-chloro-4-methylphenyl group, 2-methyl-3-florfenicol group, 2-triftormetilfullerenov group, 3-triftormetilfullerenov group, 4-triftormetilfullerenov group, 2-pentafluorophenyl group, 3-pentafluorophenyl group, 4-pentafluorophenyl group, 2-isopropylphenyl group, 3-isopropylphenyl group, 4-isopropylphenyl group, 2-tert-butylphenyl group, 3-tert-butylphenyl group, 4-tert-butylaniline group 2-second-butylphenyl group, 3-sec-butylphenyl group, 4-sec-butylphenyl group,

2-n-heptafluoropropyl group,

3-n-heptafluoropropyl group,

4-n-heptafluoropropyl group, 4-n-pentylphenol group, 4-n-hexylphenyl group, 2,3,4-triptorelin group and 2,4,6-triptorelin group.

Prioritizations C1-C6 alkyl group, where thiazole cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom and a halogen-substituted or unsubstituted C1-C6 alkyl group may include thiazolidinedione C1-C6 alkyl groups, such as 4-triazolylmethyl group,

5-triazolylmethyl group, 2-methyl-4-triazolylmethyl group, 2-methyl-5-triazolylmethyl group, 2,5-dimethyl-4-

triazolylmethyl group, 2,4-dimethyl-5-triazolylmethyl group, 2-methyl-5-phenyl-4-triazolylmethyl group, 2-methyl-4-phenyl-5-triazolylmethyl group, 2-phenyl-4-triazolylmethyl group, 2-phenyl-5-triazolylmethyl group, 2-phenyl-5-methyl-4-triazolylmethyl group, 2-phenyl-4-methyl-5-triazolylmethyl group, 2-methyl-5-(2-forfinal)-4-triazolylmethyl group,

2-methyl-4-(2-forfinal)-5-triazolylmethyl group,

2-(2-chlorophenyl)-4-triazolylmethyl group,

2-(2-bromophenyl)-5-triazolylmethyl group,

2-(2-forfinal)-5-methyl-4-triazolylmethyl group,

2-(2-forfinal)-4-methyl-5-triazolylmethyl group,

2-methyl-5-(3-itfinal)-4-triazolylmethyl group,

2-methyl-4-(3-forfinal)-5-triazolylmethyl group,

2-(2,3-differenl)-4-triazolylmethyl group,

2-(3-forfinal)5-triazolylmethyl group, 2-(3-forfinal)-5-methyl-4-triazolylmethyl group, 2-(3-forfinal)-4-methyl-5-triazolylmethyl group, 2-methyl-5-(2,4,6-trichlorophenyl)-4-triazolylmethyl group, 2-methyl-4-(2,3,4,5,6-pentafluorophenyl)-5-triazolylmethyl group, 2-(4-forfinal)-4-triazolylmethyl group, 4-(2-forfinal)-5-triazolylmethyl group,

2-(4-forfinal)-5-methyl-4-triazolylmethyl group,

2-(4-forfinal)-4-methyl-5-triazolylmethyl group,

2-methyl-5-(2-chlorophenyl)-4-triazolylmethyl group, 2-methyl-4-(2-chlorophenyl)-5-triazolylmethyl group, 2-(2-chlorophenyl)-4-triazolylmethyl group, 2-(2-chlorophenyl)-5-triazolylmethyl group, 2-(2-chlorophenyl)-5-methyl-4-triazolylmethyl group,

2-(2-chlorophenyl)-4-methyl-5-triazolylmethyl group, 2-methyl-5-(3-chlorophenyl)-4-triazolylmethyl group, 2-methyl-4-(3-chlorophenyl)-5-triazolylmethyl group, 2-(3-chlorophenyl)-4-triazolylmethyl group, 2-(2-forfinal)-5-triazolylmethyl group, 2-(3-chlorophenyl)-5-methyl-4-triazolylmethyl group,

2-(3-chlorophenyl)-4-methyl-5-triazolylmethyl group, 2-methyl-5-(4-chlorophenyl)-4-triazolylmethyl group, 2-methyl-4-(4-chlorophenyl)-5-triazolylmethyl group, 2-(4-chlorophenyl)-4-triazolylmethyl group, 2-(4-chlorophenyl)-5-triazolylmethyl group, 2-(4-chlorophenyl)-5-methyl-4-triazolylmethyl group,

2-(4-chlorophenyl)-4-methyl-5-triazolylmethyl group,

2-(2-thiazolyl)ethyl group, 2-(4-thiazolyl)ethyl group,

2-(5-thiazolyl)ethyl group, 2-(2-methyl-4-thiazolyl)ethyl group, 2-(2-methyl-5-thiazolyl)ethyl group, 2-(2,5-dimethyl-4-thiazolyl)ethyl group, 2-(2,4-dimethyl-5-thiazolyl)ethyl group, 2-(2-methyl-5-phenyl-4-thiazolyl)ethyl group,

2-(2-methyl-4-phenyl-5-thiazolyl)ethyl group, 2-(2-phenyl-4-thiazolyl)ethyl group, 2-(2-phenyl-5-thiazolyl)ethyl group, 2-(2-phenyl-5-methyl-4-thiazolyl)ethyl group,

3-(2-thiazolyl), sawn group, 2-(4-thiazolyl)through

group, 3-(5-thiazolyl), sawn group, 3-(2-methyl-4-

thiazolyl), sawn group, 2-(2-methyl-5-thiazolyl), sawn group, 3-(2,5-dimethyl-4-thiazolyl)through the group,

3-(2,4-dimethyl-5-thiazolyl), sawn group, 3-(2-methyl-5-phenyl-4-thiazolyl), sawn group, 3-(2-methyl-4-phenyl-5-

thiazolyl), sawn group, 2-(2-phenyl-4-thiazolyl), sawn group, 3-(3-phenyl-5-thiazolyl), sawn group, 3-(2-phenyl-5-methyl-4-thiazolyl), sawn group, 4-(2-thiazolyl)bucilina group, 4-(4-thiazolyl)bucilina group, 3-(5-thiazolyl)bucilina group, 4-(2-methyl-4-thiazolyl)bucilina group, 4-(2-methyl-5-thiazolyl)bucilina group, 4-(2,5-dimethyl-4-thiazolyl)bucilina group, 4-(2,4-dimethyl-5-thiazolyl)bucilina group, 4-(2-methyl-5-phenyl-4-thiazolyl)bucilina group, 4-(2-methyl-4-phenyl-5-thiazolyl)bucilina group, 4-(2-phenyl-4-thiazolyl)bucilina group, 4-(4-phenyl-5-thiazolyl)bucilina group, 4-(2-phenyl-5-methyl-4-thiazolyl)the waste group, 5-(2-thiazolyl)pencilina group, 5-(4-thiazolyl)pencilina group,

5-(5-thiazolyl)pencilina group, 5-(2-methyl-4-

thiazolyl)pencilina group, 5-(2-methyl-5-thiazolyl)pencilina group, 5-(2,5-dimethyl-4-thiazolyl)pencilina group,

5-(2,4-dimethyl-5-thiazolyl)pencilina group, 5-(2-methyl-5-phenyl-4-thiazolyl)pencilina group, 5-(2-methyl-4-phenyl-5-

thiazolyl)pencilina group, 5-(2-phenyl-4-thiazolyl)pencilina group, 5-(4-phenyl-5-thiazolyl)pencilina group, 5-(2-phenyl-5-methyl-4-thiazolyl)pencilina group, 6-(2-thiazolyl)exilda group, 6-(4-thiazolyl)exilda group,

6-(5-thiazolyl)exilda group, 6-(2-methyl-4-

thiazolyl)exilda group, 6-(2-methyl-5-thiazolyl)exilda group, 6-(2,5-dimethyl-4-thiazolyl)exilda group,

6-(2,4-dimethyl-5-thiazolyl)exilda group, 6-(2-methyl-5-phenyl-4-thiazolyl)exilda group, 6-(2-methyl-4-phenyl-5-

thiazolyl)exilda group, 6-(2-phenyl-4-thiazolyl)exilda group, 6-(4-phenyl-5-thiazolyl)exilda group, 6-(2-phenyl-5-methyl-4-thiazolyl)exilda group, 2-(2,3-dimetilfenil)-4-triazolylmethyl group, 2-(3-were)-5-triazolylmethyl group, 2-(3-triptoreline)-5-methyl-4-triazolylmethyl group, 2-(3-ethylphenyl)-4-methyl-5-triazolylmethyl group,

2-(2-triptoreline)-4-methyl-5-triazolylmethyl group and

2-methyl-5-(2,4,6-trimetilfenil)-4-triazolylmethyl group, provided that thiazolyl may be substituted by 1 or 2 groups selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom and a halogen-substituted or unsubstituted C1-C6 alkyl groups.

Examples tetraallylsilane C1-C6 alkyl groups, where tetrazolyl cycle may be substituted by at least one C1-C6 alkyl group may include tetraallylsilane C1-C6 alkyl groups such as 5-(1H)-tetraallylsilane group, 2-(5-(1H)-tetrazolyl)ethyl group, 1-(5-(1H)-tetrazolyl)ethyl group, 3-(5-(1H)-tetrazolyl), sawn group, 4-(5-(1H)-tetrazolyl)bucilina group, 5-(5-(1H)-tetrazolyl)pencilina group, 6-(5-(1H)-tetrazolyl)exilda group, 2-methyl-3-(5-(1H)-tetrazolyl)through the group, 1,1-dimethyl-2-(5-(1H)-tetrazolyl)ethyl group, 1-methyl-5-(1H)-tetraallylsilane group, 1-ethyl-5-(1H)-tetraallylsilane group, 1-n-propyl-5-(1H)-tetraallylsilane group, 1-n-butyl-5-(1H)-tetraallylsilane group,

1-n-pentyl-5-(1H)-tetraallylsilane group,

1-n-hexyl-5-(1H)-tetraallylsilane group,

2-(1-methyl-5-(1H)-tetrazolyl)ethyl group,

2-(1-ethyl-5-(1H)-tetrazolyl)ethyl group,

2-(1-n-propyl-5-(1H)-tetrazolyl)ethyl group,

2-(1-n-butyl-5-(1H)-tetrazolyl)ethyl group,

2-(1-n-pentyl-5-(1H)-tetrazolyl)ethyl group, and

2-(1-n-Gex is l-5-(1H)-tetrazolyl)ethyl group, provided that tetrazolyl cycle may be substituted by one C1-C6 alkyl group.

Examples isoxazolidinone C1-C6 alkyl groups, where isoxazolyl cycle may be substituted by at least one C1-C6 alkyl group may include isoxazolidinone C1-C6 alkyl group, such as (3-, 4 - or

5-isoxazolyl)methyl group, 2-(3-, 4 - or

5-isoxazolyl)ethyl group, 1-(3-, 4 - or

5-isoxazolyl)ethyl group, 3-(3-, 4 - or

5-isoxazolyl), sawn group, 4-(3-, 4 - or

5-isoxazolyl)bucilina group, 5-(3-, 4 - or

5-isoxazolyl)pencilina group, 6-(3-, 4 - or

5-isoxazolyl)exilda group, 3-methyl-2-(3-, 4 - or

5-isoxazolyl)through the group, 1,1-dimethyl-2-(3-, 4 - or

5-isoxazolyl)ethyl group, (3-methyl-4-isoxazolyl)methyl group, (4-ethyl-3-isoxazolyl)methyl group, (5-n-propyl-3-isoxazolyl)methyl group, (4-n-butyl-5-isoxazolyl)methyl group, (5-n-pentyl-3-isoxazolyl)methyl group, (3-n-hexyl-4-isoxazolyl)methyl group, (3,4-dimethyl-5-

isoxazolyl)methyl group, 2-(3-methyl-4-isoxazolyl)ethyl group, 1-(4-ethyl-3-isoxazolyl)ethyl group,

3-(5-n-propyl-3-isoxazolyl)through the group,

4-(4-n-butyl-5-isoxazolyl)bucilina group,

5-(5-n-pentyl-3-isoxazolyl)pencilina group,

6-(3-n-hexyl-4-isoxazolyl)exilda group and

2-(3,4-dimethyl-5-isoxa is alil)ethyl group, provided that isoxazolyl cycle may be substituted for the above 1 or 2 C1-C6 alkyl groups.

Examples of 1,2,4-oxadiazolidine C1-C6 alkyl group, 1,2,4-oxadiazolyl cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by C1-C6 alkyl group may include 1,2,4-oxadiazolidine C1-C6 alkyl group, such as

(3 - or 5-)1,2,4-oxadiazolyl group,

2-((3 - or 5-)1,2,4-oxadiazolyl)ethyl group,

1-((3 - or 5-)1,2,4-oxadiazolyl)ethyl group,

3-((3 - or 5-)1,2,4-oxadiazolyl)through the group,

4-((3 - or 5-)1,2,4-oxadiazolyl)bucilina group,

5-((3 - or 5-)1,2,4-oxadiazolyl)pencilina group,

6-((3 - or 5-)1,2,4-oxadiazolyl)exilda group,

3-methyl-2-((3 - or 5-)1,2,4-oxadiazolyl)through the group,

1,1-dimethyl-2-((3 - or 5-)1,2,4-oxadiazolyl)ethyl group, (3-phenyl-5-1,2,4-oxadiazolyl)methyl group,

(5-phenyl-3-1,2,4-oxadiazolyl)methyl group,

(3-(3-were)-5-1,2,4-oxadiazolyl)methyl group,

(5-(3,4-dimetilfenil)-3-1,2,4-oxadiazolyl)methyl group,

(3-(2,4,6-trimetilfenil)-5-1,2,4-oxadiazolyl)methyl group, (5-(2-ethylphenyl)-3-1,2,4-oxadiazolyl)methyl group,

2-((3-n-propylphenyl)-5-1,2,4-oxadiazolyl)ethyl group,

1-(5-(4-n-butylphenyl)-3-1,2,4-oxadiazolyl)ethyl group,

3-(3-(3-n-pentylphenol)-5-1,2,4-oxides the Lil)through the group, 4-(5-(5-n-hexylphenyl)-3-1,2,4-oxadiazolyl)bucilina group,

5-(3-(3-ethyl-4-were)-5-1,2,4-oxadiazolyl)pencilina group and 6-(5-(2-were)-3-1,2,4-oxadiazolyl)exilda group, provided that 1,2,4-oxadiazolyl cycle may be substituted by one phenyl group where the phenyl cycle may be substituted by 1-3 C1-C6 alkyl groups.

Examples benzofurazanyl C1-C6 alkyl group may include 4-benzofurazanyl, 5-benzofurazanyl,

6-benzofuranyl, 7-benzofuranyl,

1-(4-benzofurazanyl)ethyl, 2-(5-benzofurazanyl)ethyl,

3-(6-benzofurazanyl)propyl, 4-(7-benzofurazanyl)butyl,

5-(4-benzofurazanyl)pentyl, 6-(5-benzofurazanyl)hexyl,

2-methyl-3-(6-benzofurazanyl)propyl and

1,1-dimethyl-2-(7-benzofuranyl)ethyl.

Phenylaminopropyl, where the amino group may be substituted by C1-C6 alkyl in phenylaminopropyl and where the phenyl cycle phenylaminopropyl may be substituted by at least one halogen-substituted or unsubstituted C1-C6-alkoxygroup, can represent an unsubstituted phenylaminopropyl (aka: inlinegroup) or phenylaminopropyl, defined above, substituted by 1-3 halogen-substituted or unsubstituted C1-C6-alkoxygroup. Examples of phenylaminopropyl may include phenylaminopropyl, 2-methoxybenzylamine,

3-methoxybenzylamine, 4-methoxybenzylamine,

4-ethoxyphenylurea, 4-n-propositioning,

4-tert-butoxyaniline, 4-n-butoxyaniline,

2-triftormetilfullerenov,

3-triftormetilfullerenov,

4-triftormetilfullerenov,

2-pentabromodiphenylether,

3-pentabromodiphenylether,

2,3-dimethoxyaniline, 3,4,5-trimethoxybenzylamine, 4-n-pentyloxybenzaldehyde, 4-n-hexyloxyphenyl, 3,5-dateformatstring,

N-phenyl-N-methylaminopropyl, N-(2-methoxyphenyl)-N-

ethylamino, N-(3-methoxyphenyl)-N-n-propylamino,

N-(4-methoxyphenyl)-N-n-butylamino, N-(2-ethoxyphenyl)-N-n-pentylamine, N-(3-ethoxyphenyl)-N-n-hexylamino,

N-(4-ethoxyphenyl)-N-methylaminopropyl, N-(4-n-propoxyphenyl)-N-ethylamino, N-(4-tert-butoxyphenyl)-N-n-propylamino, N-(4-n-butoxyphenyl)-N-n-butylamino,

N-(2-trifloromethyl)-N-n-pentylamine,

N-(3-trifloromethyl)-N-n-hexylamino,

N-(4-trifloromethyl)-N-methylaminopropyl,

N-(2-pentafluorophenyl)-N-ethylamino,

N-(3-pentafluorophenyl)-N-n-propylamino,

N-(2,3-acid)-N-methylaminopropyl,

N-(3,4,5-trimethoxyphenyl)-N-methylaminopropyl,

N-(4-n-pentyloxide)-N-methylaminopropyl,

N-(4-hexyloxyphenyl)-N-methylaminopropyl and

N-(3,5-dateformatitem)-N-methylaminopropyl.

Examples of fenoxaprop, where the phenyl cycle can be replaced by a halogen-substituted or unsubstituted C1-C6-alkoxygroup can include fenoxaprop, such as fenoxaprop, 2-methoxyphenoxy, 3-methoxyphenoxy, 4-methoxyphenoxy,

4-isopropoxyphenoxy, 4-n-butoxyphenyl,

2,4-dimethoxyphenoxy, 2,3-dimethoxyphenoxy,

2,3,4,5,6-pentametilmelamina, 3,5-dimethoxyphenoxy, 2,5-dimethoxyphenoxy, 2,4,6-trimethoxybenzyl,

3,5-di(triptoreline)fenoxaprop,

4-methoxy-3-triftormetilfosfinov,

2,6-dimethoxyphenoxy, 2-triftormetilfosfinov,

3-triftormetilfosfinov, 4-triftormetilfosfinov,

2,3-di(triptoreline)fenoxaprop,

2,4-di(triptoreline)fenoxaprop,

2-pentaftorosilikata, 3-pentaftorosilikata, 4-pentaftorosilikata, 2-isopropoxyphenoxy,

3-isopropoxyphenoxy, 4-isopropoxyphenoxy,

2-tert-butoxyphenyl, 3-tert-butoxyphenyl,

4-tert-butoxyphenyl, 2-second-butoxyphenyl,

3-second-butoxyphenyl, 4-second-butoxyphenyl,

4-n-hexyloxyphenyl, 2-n-heptaparaparshinokh, 3-n-heptafluoropropoxy oxygraph and

4-n-heptaparaparshinokh, provided that the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples of amino, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, may include an amino group such as amino group, methylaminopropyl, dimethylaminopropyl, atramentaria, diethylaminopropyl, n-propylamino,

n-butylamino, n-pentylamine, 3-n-hexylamino, phenylaminopropyl, (4-chlorophenyl)amino group,

(4-bromophenyl)amino group, (2,4-dichlorophenyl)amino group,

(2,4,6-trichlorophenyl)amino group,

(2,3,4,5,6-pentafluorophenyl)amino group, (4-forfinal)amino group, (4-itfinal)amino group, (4-chlorophenyl)amino group,

(3-were)amino group, (4-triptoreline)amino group,

(4-triptoreline)amino group,

3-(4-triptoreline)amino group,

(3,4-dimetilfenil)amino group, (3,4,5-trimetilfenil)amino group, (2-methoxide who yl)amino group, (4-trifloromethyl)amino group, 3-(4-trifloromethyl)amino group,

(3,5-acid)amino group,

(2,5-acid)amino group,

(2,4,6-trimethoxyphenyl)amino group,

N-methyl-N-(4-triptoreline)amino and N-ethyl-N-(4-trifloromethyl)amino group, provided that the amino group may be substituted by 1 or 2 groups selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples piperidino group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle can be replaced by a halogen-substituted or unsubstituted C1-C6-alkoxygroup, and amino, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, could the t to include piperidine group, such as 2-piperideine group, 3-piperideine group, 4-piperideine group, 2,4-diamino-1-piperideine group, 2,4,6-triamino-1-piperideine group, 4-amino-3-phenoxy-1-piperideine group, 4-phenoxy-2-amino-1-piperideine group, 2-amino-1-piperideine group, 3-amino-1-piperideine group, 4-amino-1-piperideine group, 4-methylamino-1-piperideine group, 4-ethylamino-1-piperideine group, 4-n-propylamino-1-piperideine group, 4-dimethylamino-1-piperideine group, 4-diethylamino-1-piperideine group, 4-di-n-propylamino-1-piperideine group, 4-phenylamino-1-piperideine group, 4-(N-phenyl-N-methylamino)-1-piperideine group, 4-(2-forgenerating)-1-piperideine group,

4-(3-forgenerating)-1-piperideine group,

4-(4-forgenerating)-1-piperideine group,

4-(2-chlorpheniramine)-1-piperideine group,

4-(2,3-chlorpheniramine)-1-piperideine group,

4-(4-chlorpheniramine)-1-piperideine group,

4-(2,3-dichlorophenylamino)-1-piperideine group,

4-(2,4,6-triptoreline)-1-piperideine group,

4-(2,4-dichlorophenylamino)-1-piperideine group,

4-(3,4-dichlorophenylamino)-1-piperideine group,

4-(3,5-dichlorophenylamino)-1-piperideine group,

4-(2,3,4,5,6-pentafluorotoluene)-1-piperideine group,

4-(2-triptoreline)-1-piperideine group,

4-(2-methylphenylimino)-1-piperidyl the second group,

4-(2,3-dimethylphenylimino)-1-piperideine group,

4-(2-triptoreline)-1-piperideine group,

4-(2,4,6-trimethylaniline)-1-piperideine group,

4-(4-triptoreline)-1-piperideine group,

4-(2-pentafluorotoluene)-1-piperideine group,

4-(3-pentafluorotoluene)-1-piperideine group,

4-(4-pentafluorotoluene)-1-piperideine group,

4-(2-triphtalocyaninine)-1-piperideine group,

4-(2-methoxyphenylazo)-1-piperideine group,

4-(2,3-dimethoxyaniline)-1-piperideine group,

4-(2,4,6-trimethoxybenzylamine)-1-piperideine group,

4-(N-methyl-N-(2,4,6-trimethoxybenzylamine))-1-piperideine group, 4-(N-methyl-N-(3,4-dimethylphenylamine))-1-piperideine group, 4-(3-triphtalocyaninine)-1-piperideine group, 4-(4-triphtalocyaninine)-1-piperideine group,

4-(2-pentafluorostyrene)-1-piperideine group,

4-(3-pentafluorostyrene)-1-piperideine group,

4-(4-pentafluorostyrene)-1-piperideine group,

4-(2-forgenerating)-1-piperideine group,

4-(3-forgenerating)-1-piperideine group,

4-(4-forgenerating)-1-piperideine group,

4 phenoxy-1-piperideine group, 2,4-diphenoxy-1-piperideine group, 2,4,6-Tripeaks-1-piperideine group,

4-(2-methoxyphenoxy)-1-piperideine group,

1-(3-methoxyphenoxy)-4-piperideine group,

1-(4-methoxyphenoxy)-4-piperideine group,

2-(2-ethoxyphenoxy)-3-piperideine group,

3-(3-ethoxyphenoxy)-4-piperideine group,

4-(4-ethoxyphenoxy)-5-piperideine group,

3-(4-n-propoxyphene)-2-piperideine group,

2-(4-tert-butoxyethoxy)-1-piperideine group,

1-(4-n-butoxyethoxy)-2-piperideine group,

2-(2-triftormetilfosfinov)-3-piperideine group,

3-(3-triftormetilfosfinov)-4-piperideine group,

4-(4-triftormetilfosfinov)-3-piperideine group,

3-(2-pentafluorostyrene)-2-piperideine group,

6-(3-pentafluorostyrene)-1-piperideine group,

1-(2,3-dimethoxyphenoxy)-4-piperideine group,

4-(3,4,5-trimethoxyphenyl)-1-piperideine group,

4-(4-n-interoceptors)-1-piperideine group and

4-(4-n-hexyloxyphenyl)-1-piperideine group, provided that piperidinyl cycle may be substituted by 1-3 groups selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by 1-5, and preferably 1-3 halogen-substituted or unsubstituted C1-C6-alkoxygroup as substituents, amino, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected the from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, as Vice.

Examples piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the following groups: C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and benzoline group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include piperazinilnom groups, such as (1-, 2 - or 3-)piperazinilnom group, 4-tert-butoxycarbonyl-1-piperazinilnom group, 4-etoxycarbonyl-1-piperazinilnom group, 4-meth is xianbei-1-piperazinilnom group,

2,4-diethoxycarbonyl-1-piperazinilnom group,

2,4,6-triethoxysilyl-1-piperazinilnom group,

4-(4-cryptomaterial)-1-piperazinilnom group,

4-(4-Chlorobenzyl)-1-piperazinilnom group,

4-(4-methoxybenzyl)-1-piperazinilnom group,

4-(4-bromobenzyl)-1-piperazinilnom group,

4-(4-methylbenzyl)-1-piperazinilnom group,

4-(2,4-dichlorobenzyl)-1-piperazinilnom group,

4-(3,4-dimethoxybenzyl)-1-piperazinilnom group,

4-(2,4,6-triptorelin)-1-piperazinilnom group,

4-(3,4-dimethylbenzyl)-1-piperazinilnom group,

4-(2,4,6-trimethoxybenzyl)-1-piperazinilnom group,

4-(2,4,6-trimethylbenzyl)-1-piperazinilnom group,

4-(4-jobensis)-1-piperazinilnom group,

4-(4-trifloromethyl)-1-piperazinilnom group,

4-(3,4-dichlorobenzyl)-1-piperazinilnom group,

4-(3-(4-triptoreline)-2-propenyl)-1-piperazinilnom group, 4-(3-(4-triptoreline)-2-propenyl)-1-piperazinilnom group, 4-(4-trifloromethyl)-1-piperazinilnom group,

4-(3-(4-chlorophenyl)-2-propenyl)-1-piperazinilnom group,

4-(3-(4-were)-2-propenyl)-1-piperazinilnom group,

4-(3-(4-methoxyphenyl)-2-propenyl)-1-piperazinilnom group,

4-(3-(3,4-dimetilfenil)-2-propenyl)-1-piperazinilnom group,

4-(3-(3,4-acid)-2-propenyl)-1-piperazinilnom group, 4-(3-(3,4,5-trimetilfenil)-2-propenyl)-1-piperazinyl the th group, 4-(3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-piperazinilnom group, 4-(3-(3,4-dichlorophenyl)-2-propenyl)-1-piperazinilnom group, 4-(3-(2,4,6-tryptophanyl)-2-propenyl)-1-piperazinilnom group, 4-(3-(4-itfinal)-2-propenyl)-1-piperazinilnom group, 4-(3-(3-bromophenyl)-2-propenyl)-1-piperazinilnom group,

4-(4-terbisil)-1-piperazinilnom group, 4-(4-methylbenzoyl)-1-piperazinilnom group, 4-(4-methoxybenzoyl)-1-piperazinilnom group, 4-(3,4-dimethylbenzoyl-1-piperazinilnom group,

4-(2,4-dimethylbenzoyl-1-piperazinilnom group,

4-(3,4,5-trimethylbenzoyl-1-piperazinilnom group,

4-(2,4,6-trimethoxybenzoyl-1-piperazinilnom group,

4-(4-chlorobenzoyl)-1-piperazinilnom group,

4-(2,4,6-triterpenoid)-1-piperazinilnom group,

4-(4-bromobenzoyl)-1-piperazinilnom group, 4-(4-Ioganson)-1-piperazinilnom group, 4-(3,4-dichlorobenzoyl)-1-piperazinilnom group, 4-(4-perbenzoic)-1-piperazinilnom group, 4-benzyl-3-(3-phenyl-2-propenyl)-1-piperazinilnom group and 4-benzoyl-3,5-dibenzyl-1-piperazinilnom group, provided that pieperazinove cycle may be substituted by 1-3 groups selected from the following groups are: the above-described C1-C6 alkoxycarbonyl group, the above-described phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogenate the military or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, the above-described phenyl-C2-C6 Alchemilla group (which is unsubstituted or has 1 or 2 phenyl groups which may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and alkeneamine group containing 2-6 carbon atoms and having 1-3 double bonds) and described above benzoline group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples homopiperazine group, where homopiperazine cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include homopiperazine groups, such as (1-, 2-, 3-, 4-, 5-, 6 - or 7-)homopiperazine group, 3,4-dibenzyl-1-homopiperazine gr is the PAP 2.7-dibenzyl-1-homopiperazine group, 2,3,4-dibenzyl-1-homopiperazine group,

2,4,6-dibenzyl-1-homopiperazine group,

4-benzyl-1-homopiperazine group,

4-(2-phenethyl)-1-homopiperazine group,

4-(3-phenylpropyl)-1-homopiperazine group,

4-(4-phenylbutyl)-1-homopiperazine group,

4-(5-fenilpentil)-1-homopiperazine group,

4-(6-phenylhexa)-1-homopiperazine group,

4-(2-terbisil)-1-homopiperazine group,

4-(3-terbisil)-1-homopiperazine group,

4-(4-terbisil)-1-homopiperazine group,

4-(2-Chlorobenzyl)-1-homopiperazine group,

4-(3-Chlorobenzyl)-1-homopiperazine group,

4-(4-Chlorobenzyl)-1-homopiperazine group,

4-(2,3-dichlorobenzyl)-1-homopiperazine group,

4-(2,4-dichlorobenzyl)-1-homopiperazine group,

4-(3,4-dichlorobenzyl)-1-homopiperazine group,

4-(3,5-dichlorobenzyl)-1-homopiperazine group,

4-(3,4,5-trichlorobenzoyl)-1-homopiperazine group,

4-(2,3,4,5,6-pentafluorobenzyl)-1-homopiperazine group,

4-(2-trifloromethyl)-1-homopiperazine group,

4-(3-trifloromethyl)-1-homopiperazine group,

4-(4-trifloromethyl)-1-homopiperazine group,

4-(4-methylbenzyl)-1-homopiperazine group,

4-(3,4-dimethylbenzyl)-1-homopiperazine g is the UPP,

4-(2,4,6-trimethylbenzyl)-1-homopiperazine group,

4-(2-pentafluorobenzyl)-1-homopiperazine group,

4-(3-pentafluorobenzyl)-1-homopiperazine group,

4-(4-pentafluorobenzyl)-1-homopiperazine group,

4-(2-cryptomaterial)-1-homopiperazine group,

4-(3-cryptomaterial)-1-homopiperazine group,

4-(4-cryptomaterial)-1-homopiperazine group,

4-(4-methoxybenzyl)-1-homopiperazine group,

4-(3,4-dimethoxybenzyl)-1-homopiperazine group,

4-(2,4,6-trimethoxybenzyl)-1-homopiperazine group,

4-(2-pentafluorobenzyl)-1-homopiperazine group,

4-(3-pentafluorobenzyl)-1-homopiperazine group,

4-(4-pentafluorobenzyl)-1-homopiperazine group,

4-(2-(4-trifloromethyl)ethyl)-1-homopiperazine group, 4-(3-(4-trifloromethyl)propyl)-1-homopiperazine group, 4-(4-(4-trifloromethyl)butyl)-1-homopiperazine group, 4-(5-(4-trifloromethyl)pentyl)-1-

homopiperazine group, 4-(6-(4-trifloromethyl)hexyl)-1-homopiperazine group, 4-(2-(4-triptoreline)ethyl)-1-homopiperazine group, 4-(3-(4-triptoreline)propyl)-1-homopiperazine group, 4-(4-(4-triptoreline)butyl)-1-homopiperazine group, 4-(5-(4-triptoreline)pentyl)-1-homopiperazin is supplemented flax group, 4-(6-(4-triptoreline)hexyl)-1-homopiperazine group, 4-tert-butoxycarbonyl-(1-, 2-, 3-, 5-, 6 - or 7-)homopiperazine group, 4-methoxycarbonyl(1-, 2-, 3-, 5-, 6 - or 7-)homopiperazine group and

4-ethoxycarbonylethyl(1-, 2-, 3-, 5-, 6 - or

7-)homopiperazine group, provided that homopiperazine cycle may be substituted by 1-3 groups selected from the group consisting of the above-described C1-C6 alkoxycarbonyl group and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples phenoxytoluene phenyl group where the phenyl cycle may be substituted by at least one halogen-substituted or unsubstituted C1-C6-alkoxygroup may include phenoxytoluene phenyl group, such as

2-phenoxyphenyl group, 2,3-diphenoxybenzene group,

2,4,6-trifunctionally group, 3-(2-methoxyphenoxy)phenyl group, 4-(3-methoxyphenoxy)phenyl group,

2-(4-methoxyphenoxy)phenyl group,

3-(4-isopropoxyphenoxy)phenyl group,

4-(4-n-butoxyethoxy)phenyl group,

2-(2,4-dimethoxyphenoxy)phenyl group,

3-(2,3-dimethoxyphenoxy)vanillaroma,

4-(2,3,4,5,6-pentanedionate)phenyl group,

2-(3,5-dimethoxyphenoxy)phenyl group,

3-(2,5-dimethoxyphenoxy)phenyl group,

4-(2,4,6-trimethoxyphenyl)phenyl group,

2-(3,5-di(triptoreline)phenoxy)phenyl group,

3-(4-methoxy-3-triftormetilfosfinov)phenyl group,

4-(2,6-dimethoxyphenoxy)phenyl group,

2-(2-triftormetilfosfinov)phenyl group,

3-(3-triftormetilfosfinov)phenyl group,

4-(4-triftormetilfosfinov)phenyl group,

2-(2,3-di(triptoreline)phenoxy)phenyl group,

3-(2,4-di(triptoreline)phenoxy)phenyl group,

4-(2-pentafluorostyrene)phenyl group,

2-(3-pentafluorostyrene)phenyl group,

3-(4-pentafluorostyrene)phenyl group,

4-(2-isopropoxyphenoxy)phenyl group,

2-(3-isopropoxyphenoxy)phenyl group,

3-(4-isopropoxyphenoxy)phenyl group,

4-(2-tert-butoxyethoxy)phenyl group,

2-(3-tert-butoxyethoxy)phenyl group,

3-(4-tert-butoxyethoxy)phenyl group,

4-(2-Deut-butoxyethoxy)phenyl group,

3-(3-sec-butoxyethoxy)phenyl group,

4-(4-sec-butoxyethoxy)phenyl group,

2-(4-n-hexyloxyphenyl)phenyl group,

3-(2-n-heptaparaparshinokh)phenyl group,

4-(3-n-heptaparaparshinokh)phenyl group, and

2-4-n-heptaparaparshinokh)phenyl group, provided that the phenyl cycle may be substituted by 1-5, preferably 1-3 halogen-substituted or unsubstituted C1-C6-alkoxygroup.

Examples of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of halogen-substituted or unsubstituted C1-C6 of alkoxygroup and phenoxytoluene phenyl group where the phenyl cycle may be substituted by at least one halogen-substituted or unsubstituted C1-C6-alkoxygroup can include fenoxaprop, such as fenoxaprop,

2-methoxyphenoxy, 3-methoxyphenoxy,

4-methoxyphenoxy, 4-isopropoxyphenoxy,

4-n-butoxyphenyl, 2,4-dimethoxyphenoxy,

2,3-dimethoxyphenoxy, 2,3,4,5,6-pentametilmelamina, 3,5-dimethoxyphenoxy, 2,5-dimethoxyphenoxy,

2,4,6-trimethoxybenzyl,

3,5-di(triptoreline)fenoxaprop,

4-methoxy-3-triftormetilfosfinov,

2,6-dimethoxyphenoxy, 2-triftormetilfosfinov,

3-triftormetilfosfinov, 4-triftormetilfosfinov, 2,3-di(triptoreline)fenoxaprop,

2,4-di(triptoreline)fenoxaprop,

2-pentaftorosilikata, 3-pentaftorosilikata, 4-pentaftorosilikata, 2-isopropoxyphenoxy,

3-isopropoxyphenoxy, 4-and propoxybenzene,

2-tert-butoxyphenyl, 3-tert-butoxyphenyl,

4-tert-butoxyphenyl, 2-second-butoxyphenyl,

3-second-butoxyphenyl, 4-second-butoxyphenyl,

4-n-hexyloxyphenyl, 2-n-heptaparaparshinokh, 3-n-heptaparaparshinokh,

4-n-heptaparaparshinokh,

2-(2-phenoxyphenyl)fenoxaprop,

2,3-di(2-phenoxyphenyl)fenoxaprop,

2,3-di(2-phenoxyphenyl)-4-methoxyphenoxy,

2,4-dimethoxy-3-(3-phenoxyphenyl)fenoxaprop,

3-(2,3-diphenoxyethane)fenoxaprop,

4-(2,4,6-trifunctional)fenoxaprop,

2-(3-(2-methoxyphenoxy)phenyl)fenoxaprop,

3-(4-(3-methoxyphenoxy)phenyl)fenoxaprop,

4-(2-(4-methoxyphenoxy)phenyl)fenoxaprop,

2-(3-(4-isopropoxyphenoxy)phenyl)fenoxaprop,

3-(4-(4-n-butoxyethoxy)phenyl)fenoxaprop,

4-(2-(2,4-dimethoxyphenoxy)phenyl)fenoxaprop,

2-(3-(2,3-dimethoxyphenoxy)phenyl)fenoxaprop,

3-(4-(2,3,4,5,6-pentanedionate)phenyl)fenoxaprop,

4-(2-(3,5-dimethoxyphenoxy)phenyl)fenoxaprop,

2-(3-(2,5-dimethoxyphenoxy)phenyl)fenoxaprop,

3-(4-(2,4,6-trimethoxyphenyl)phenyl)fenoxaprop,

4-(2-(3,5-di(triptoreline)phenoxy)phenyl)fenoxaprop,

2-(3-(4-methoxy-3-triftormetilfosfinov)phenyl)fenoxaprop,

3-(4-(2,6-dimethoxyphenoxy)phenyl)fenoxaprop,

4-(2-(2-tripto is methoxyphenoxy)phenyl)fenoxaprop,

2-(3-(3-triftormetilfosfinov)phenyl)fenoxaprop,

3-(4-(4-triftormetilfosfinov)phenyl)fenoxaprop,

4-(2-(2,3-di(triptoreline)phenoxy)phenyl)fenoxaprop,

2-(3-(2,4-di(triptoreline)phenoxy)phenyl)fenoxaprop,

3-(4-(2-pentafluorostyrene)phenyl)fenoxaprop,

4-(2-(3-pentafluorostyrene)phenyl)fenoxaprop,

2-(3-(4-pentafluorostyrene)phenyl)fenoxaprop,

3-(4-(2-isopropoxyphenoxy)phenyl)fenoxaprop,

4-(2-(3-isopropoxyphenoxy)phenyl)fenoxaprop,

2-(3-(4-isopropoxyphenoxy)phenyl)fenoxaprop,

3-(2-(2-tert-butoxyethoxy)phenyl)fenoxaprop,

4-(2-(3-tert-butoxyethoxy)phenyl)fenoxaprop,

2-(3-(4-tert-butoxyethoxy)phenyl)fenoxaprop,

3-(4-(2-Deut-butoxyethoxy)phenyl)fenoxaprop,

2-(2-(3-sec-butoxyethoxy)phenyl)fenoxaprop,

2-(3-(4-sec-butoxyethoxy)phenyl)fenoxaprop,

4-(2-(4-n-hexyloxyphenyl)phenyl)fenoxaprop,

2-(3-(2-n-heptaparaparshinokh)phenyl)fenoxaprop,

3-(4-(3-n-heptaparaparshinokh)phenyl)fenoxaprop and

4-(2-(4-n-heptaparaparshinokh)phenyl)fenoxaprop, provided that the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of halogen-substituted or unsubstituted C1-C6 of alkoxygroup and phenoxytoluene phenyl group where the phenyl cycle can the t to be substituted 1-5, preferably 1-3 halogen-substituted or unsubstituted C1-C6-alkoxygroup.

Examples homopiperazine group, where homopiperazine cycle may be substituted by at least one group selected from the following groups: C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of the halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, phenylcarbamoyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxy PPI, phenyl-C2-C6 Alchemilla group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and benzoline group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include homopiperazine groups, such as

(1-, 2-, 3-, 4-, 5-, 6 - or 7-)homopiperazine group,

4-tert-butoxycarbonyl-1-homopiperazine group,

4-etoxycarbonyl-1-homopiperazine group,

4-methoxycarbonyl-1-homopiperazine group,

2,4-diethoxycarbonyl-1-homopiperazine group,

2,4,6-triethoxysilyl-1-homopiperazine group,

4-(4-cryptomaterial)-1-homopiperazine group,

4-(4-Chlorobenzyl)-1-homopiperazine group,

4-(4-methoxybenzyl)-1-homopiperazine group,

4-(4-bromobenzyl)-1-homopiperazine group,

4-(4-methylbenzyl)-1-homopiperazine group,

4-(2,4-dichlorobenzyl)-1-homopiperazine group,

4-(3,4-dimethoxybenzyl)-1-homopiperazine group,

4-(2,4,6-triptorelin)-1-homopiperazin the ilen group,

4-(3,4-dimethylbenzyl)-1-homopiperazine group,

4-(2,4,6-trimethoxybenzyl)-1-homopiperazine group,

4-(2,4,6-trimethylbenzyl)-1-homopiperazine group,

4-(4-jobensis)-1-homopiperazine group,

4-(4-trifloromethyl)-1-homopiperazine group,

4-(3,4-dichlorobenzyl)-1-homopiperazine group,

4-(3-(4-triptoreline)-2-propenyl)-1-homopiperazine group, 4-(3-(4-triptoreline)-2-propenyl)-1-

homopiperazine group, 4-(4-trifloromethyl)-1-homopiperazine group, 4-(3-(4-chlorophenyl)-2-propenyl)-1-homopiperazine group, 4-(3-(4-were)-2-propenyl)-1-homopiperazine group, 4-(3-(4-methoxyphenyl)-2-propenyl)-1-homopiperazine group, 4-(3-(3,4-dimetilfenil)-2-propenyl)-1-homopiperazine group, 4-(3-(3,4-acid)-2-propenyl)-1-homopiperazine group, 4-(3-(3,4,5-

trimetilfenil)-2-propenyl)-1-homopiperazine group, 4-(3-(3,4,5-trimethoxyphenyl)-2-propenyl)-1-homopiperazine group, 4-(3-(3,4-dichlorophenyl)-2-propenyl)-1-homopiperazine group, 4-(3-(2,4,6-tryptophanyl)-2-propenyl)-1-

homopiperazine group,

4-(3-(4-itfinal)-2-propenyl)-1-homopiperazine group,

4-(3-(3-bromophenyl)-2-propenyl)-1-homopiperazine group,

4-(4-terbisil)-1-homopiperazine group,

4-(4-methylbenzoyl)-1-homopiperazine group,

4-(4-methoxime the zoilus)-1-homopiperazine group,

4-(3,4-dimethylbenzoyl)-1-homopiperazine group,

4-(2,4-dimethoxybenzoyl)-1-homopiperazine group,

4-(3,4,5-trimethylbenzyl)-1-homopiperazine group,

4-(2,4,6-trimethoxybenzoyl)-1-homopiperazine group,

4-(4-chlorobenzoyl)-1-homopiperazine group,

4-(2,4,6-triterpenoid)-1-homopiperazine group,

4-(4-bromobenzoyl)-1-homopiperazine group,

4-(4-Ioganson)-1-homopiperazine group,

4-(3,4-dichlorobenzoyl)-1-homopiperazine group,

4-(4-perbenzoic)-1-homopiperazine group,

4-benzyl-3-(3-phenyl-2-propenyl)-1-homopiperazine group,

4-benzoyl-3,5-dibenzyl-1-homopiperazine group,

2.7-dibenzyl-4-phenyl-homopiperazine group,

4-(4-triptoreline)-1-homopiperazine group,

4-(4-trifloromethyl)-1-homopiperazine group,

4-(4-chlorophenyl)-1-homopiperazine group,

4-(4-methoxyphenyl)-1-homopiperazine group,

4-(4-were)-1-homopiperazine group,

4-(2,4-acid)-1-homopiperazine group,

4-(2,4-dimetilfenil)-1-homopiperazine group,

4-(2,4,6-trimethoxyphenyl)-1-homopiperazine group,

4-(2,4,6-trimetilfenil)-1-homopiperazine group,

4-(3,4-dichlorophenyl)-1-homopiperazine group,

4-(2,4,6-tryptophanyl)-1-homopiperazine group,

4-(4-bromophenyl)-1-homopiperazine group,

4-(4-itfinal)-1-homopiperazine group,

4-(4-forfinal)-1-homopiperazine group,

4-(4-cryptonetxdeviceevent)-1-homopiperazine group,

4-(4-chlorobenzenesulfonyl)-1-homopiperazine group,

4-(4-methoxybenzenesulfonyl)-1-homopiperazine group,

4-(4-bromobenzyloxycarbonyl)-1-homopiperazine group,

4-(4-methylbenzyloxycarbonyl)-1-homopiperazine group,

4-(2,4-dichlorobenzenesulfonyl)-1-homopiperazine group, 4-(3,4-dimethoxyphenylacetone)-1-homopiperazine group, 4-(2,4,6-triftoratsetilatsetonom)-1-

homopiperazine group, 4-(3,4-dimethylbenzenesulfonyl)-1-

homopiperazine group, 4-(2,4,6-

trimethoxybenzylamine)-1-homopiperazine group,

4-(2,4,6-trimethylbenzenesulfonyl)-1-homopiperazine group, 4-(4-identilication)-1-homopiperazine

group, 4-(4-triftoratsetilatsetonom)-1-

homopiperazine group, 4-(3,4-dichlorobenzenesulfonyl)-1-homopiperazine group, 4-(4-triftormetilfullerenov)-1-homopiperazine group, 4-(4-chlorpheniramol)-1-

homopiperazine group, 4-(4-methoxyphenylacetyl)-1-

homopiperazine group, 4-(4-brompheniramine)-1-

homopiperazine group, 4-(4-methylphenylcarbinol)-1-

homopiperazine the th group, 4-(2,4-dichlorophenylamino)-1-homopiperazine group, 4-(3,4-dimethoxycinnamoyl)-1-homopiperazine group, 4-(2,4,6-triptoreline)-1-homopiperazine group, 4-(3,4-dimethylphenylcarbamate)-1-homopiperazine group, 4-(2,4,6-trimethoxyaniline)-1-homopiperazine group, 4-(2,4,6-trimethylphenylsulfonyl)-1-homopiperazine group, 4-(4-jumpercables)-1-homopiperazine group, 4-(4-cryptomaterial)-1-homopiperazine group, 3,4-di(phenylcarbamoyl)-1-

homopiperazine group, 4-(2-(4-triptoreline)ethyl)-1-homopiperazine group and 4-(3-(4-triptoreline)propyl)-1-homopiperazine group, provided that homopiperazine cycle may be substituted by 1-3 groups selected from the following groups: the above-described C1-C6 alkoxycarbonyl group, the above-described phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup described above phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and logentiremessage or unsubstituted C1-C6 alkoxygroup, the above-described phenyl-C1-C6 alkoxycarbonyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup described above phenylcarbamoyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup described above phenyl-C2-C6 Alchemilla group, which is unsubstituted or which contains 1 or 2 phenyl groups which may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and alkeneamine group containing 2-6 carbon atoms and having 1-3 double bonds, and above benzoline group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup./p>

Examples of the 1,2,3,4-tetrahydroisoquinoline group, 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by at least one amino group, where the amino group may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and C1-C6 alkyl group may include 1,2,3,4-tetrahydroisoquinoline groups, such as 1,2,3,4-tetrahydro(1-, 2-, 3-, 4-, 5-, 6-, 7 - or

8-)izochinolina group, 4,6-diamino-1,2,3,4-tetrahydro-2-izochinolina group, 4,6,7 there-triamino-1,2,3,4-tetrahydro-2-izochinolina group, 7-(N-methyl-N-(4-

cryptomaterial)amino)-1,2,3,4-tetrahydro-2-izochinolina group, 6-(4-triftormetilfosfinov)-1,2,3,4-tetrahydro-2-izochinolina group, 7-(N-methyl-N-(4-

triptoreline)amino)-1,2,3,4-tetrahydro-2-izochinolina group, 7-(N-methyl-N-(4-Chlorobenzyl)amino)-1,2,3,4-tetrahydro-2-izochinolina group, 7-(N-(4-Chlorobenzyl)amino)-1,2,3,4-tetrahydro-2-izochinolina group, 7-(N-methyl-N-(2,4,6-three(triptoreline)benzyl)amino)-1,2,3,4-tetrahydro-2-izochinolina group, 7-(N-methyl-N-(2,4-

di(trifluoromethyl)benzyl)amino)-1,2,3,4-tetrahydro-2-izochinolina group and -(N-methyl-N-(2,3-diiodobenzoic)amino)-1,2,3,4-tetrahydro-2-izochinolina group, provided that 1,2,3,4-tetrahydroisoquinoline cycle may be substituted by 1 to 3 amino groups, where the amino group may be substituted by 1 or 2 groups selected from the group consisting of the above-described phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and the above-described C1-C6 alkyl groups.

Examples oxazoline group, where oxazolines cycle may be substituted by at least one group selected from the following groups: phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, C1-C6 alkyl group and piperideine group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include oxazolidine groups such as (2-, 4 - and 5-)oxazolidine group, 4-(4-chlorophenyl)-2-oxazolidine group, 4-(4-trifloromethyl)-2-oxazolidine group, 2-(4-triptoreline)-4-oxazolidine group,

4-(4-triptoreline)-2-oxazolidine group,

2-(4-trifloromethyl)-4-oxazolidine group,

4-(3,4-dichlorophenyl)-2-oxazolidine group, 5-(4-bromophenyl)-2-oxazolidine group, 4-(4-forfinal)-2-oxazolidine group,

5-(4-itfinal)-2-oxazolidine group, 2-(2,4,6-tryptophanyl)-4-oxazolidine group, 4-(4-were)-2-oxazolidine group, 4-(3-methoxyphenyl)-2-oxazolidine group, 2-(3,4-dimetilfenil)-5-oxazolidine group, 4-(2,4-acid)-2-oxazolidine group, 4-(2,4,6-trimetilfenil)-2-oxazolidine group,

4-(3,4,5-trimethoxyphenyl)-2-oxazolidine group, 4,5-diphenyl-2-oxazolidine group, 2,4-diphenyl-5-oxazolidine group and

4-methyl-5-(4-(4-triftormetilfosfinov)-(1-, 2 - or

3)piperidyl)-2-oxazolidine group, provided that oxazolines cycle may be substituted by 1 or 2 groups selected from the following groups: phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, the above-described C1-C6 alkyl group and described below piperideine group, where piperidinyl C is CL may be substituted by 1-3 phenoxypropane, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples isoindolyl group, where isoindoline cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include isoindolyl groups, such as (1-, 2-, 4 - or 5-)isoindolyl group, 4-chloro-(1-, 2-, 3-, 5-, 6 - or 7-)isoindolyl group, 4-trifluoromethyl-(1-, 2-, 3-, 5-, 6 - or 7-)isoindolyl group, 4-triptoreline-(1-, 2-, 3-, 5-, 6 - or 7-)isoindolyl group, 5-methyl-(1-, 2-, 3-, 4-, 6 - or 7-)isoindolyl group, 4-methoxy-(1-, 2-, 3-, 5-, 6 - or 7-)isoindolyl group, 3,4-debtor-(1-, 2-, 5-, 6 - or 7-)isoindolyl group, 4,5,6-trichloro(1-, 2-, 3 - or 7-)isoindolyl group, 4,5-dimethyl(1-, 2-, 3-, 6 - or 7-)isoindolyl group, 4,5,6-trimethyl(1-, 2-, 3 - or 7-)isoindolyl group, 4,5-dimethoxy(1-, 2-, 3-, 6 - or 7-)isoindoline group, 4,5,6-trimetoksi(1-, 2-, 3 - or 7-)isoindolyl group and 1,1-dimethyl-5-bromo-(2-, 3-, 4-, 6 - or 7-)isoindolyl group, provided that isoindoline cycle may be substituted by 1 to 3 groups chosen is different from the group consisting of the above-described halogen atom, the above-described halogen-substituted or unsubstituted C1-C6 alkyl group and the above-described halogen-substituted or unsubstituted C1-C6 of alkoxygroup.

Examples piperazinilnom group, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include piperazinilnom groups, such as (1-, 2 - or 3-)piperazinilnom group, 4-phenyl-1-piperazinilnom group, 2,4-diphenyl-1-piperazinilnom group,

2,4,5-triphenyl-1-piperazinilnom group,

4-(4-trifloromethyl)-1-piperazinilnom group,

4-(4-triptoreline)-1-piperazinilnom group,

(4-chlorophenyl-1-piperazinil)methyl group,

4-(2,4-dichlorophenyl)-1-piperazinilnom group,

4-(2,4,6-tryptophanyl)-1-piperazinilnom group,

2,4-di(trifluoromethyl)phenyl-1-piperazinilnom group and

2,4,6-three(triptoreline)phenyl-1-piperazinilnom group, provided that pieperazinove cycle may be substituted for the above 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group comprised the soup from a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Examples thiazolidine group, where thiazole cycle may be substituted by at least one group selected from the following groups: phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; group -(W1)oNR31R32where W1and o are the same as defined above, and R31and R32that may be the same or different, represent each a hydrogen atom, C1-C6 alkyl group, phenyl group, where the phenyl cycle can be replaced by KRA the least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, or phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; piperazinilnom group, where pieperazinove cycle may be substituted by at least one phenyl group where the phenyl cycle can be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup and phenyl-C1-C6 alkyl group; and fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup may include thiazolidine groups such as (2-, 4 - or

5-)thiazolidine group, 2-((4-pharmacokinetic)methyl)-4-

thiazolidine group, 4-((4-pharmacokinetic)methyl)-2-

thiazolidine group, 2-((4-formativeness)methyl)-4-

thiazolidine group, 2-((4-chlorophenoxy)methyl)-4-thiazolidine group, 2-((3-methoxyphenoxy)methyl)-4-thiazolidine group,

2-((2-methylphenoxy)methyl)-5-thiazolidine group,

2-((2,4-dimethoxyphenoxy)methyl)-5-thiazolidine group,

2-((3,4-dimethylphenoxy)methyl)-4-thiazolidine group,

5-((2,4,6-trimethoxyphenyl)methyl)-2-thiazolidine group,

2-((3,4,5-trimethylphenol)methyl)-4-thiazolidine group,

2-((2,4,6-tryptophanate)methyl)-4-thiazolidine group,

4-((3,4-dichlorophenoxy)methyl)-2-thiazolidine group,

2-((4-bromophenoxy)methyl)-4-thiazolidine group,

2-((4-iodinase)methyl)-4-thiazolidine group,

4-((4-pertenece)methyl)-2-thiazolidine group,

2.5-Diphenoxylate-4-thiazolidine group, 4,5-Diphenoxylate-2-thiazolidine group, 2-(4-forfinal)-4-thiazolidine group,

4-(4-forfinal)-2-thiazolidine group, 2-(4-chlorophenyl)-4-

thiazolidine group, 4-(4-chlorophenyl)-2-thiazolidine group,

2-(4-triptoreline)-4-thiazolidine group,

2-(4-trifloromethyl)-4-thiazo the ilen group,

4-(4-triptoreline)-2-thiazolidine group,

4-(4-trifloromethyl)-2-thiazolidine group,

2-(3,4-dichlorophenyl)-4-thiazolidine group, 4-(3,4-dichlorophenyl)-2-thiazolidine group, 4-(2,4,6-tryptophanyl)-2-thiazolidine group, 5-(4-bromophenyl)-2-thiazolidine group, 5-(4-forfinal)-4-thiazolidine group, 2-(4-itfinal)-5-thiazolidine group,

2-(4-were)-4-thiazolidine group, 2-(4-methoxyphenyl)-4-thiazolidine group, 2-(2,4-dimetilfenil)-5-thiazolidine group, 4-(3,4-acid)-2-thiazolidine group,

4-(2,4,6-trimetilfenil)-5-thiazolidine group,

5-(3,4,5-trimethoxyphenyl)-4-thiazolidine group, 2,4-diphenyl-5-thiazolidine group, 4,5-diphenyl-2-thiazolidine group, 2-phenyl-5-phenoxymethyl-4-thiazolidine group, 2-(4-terbisil)-4-thiazolidine group, 2-(4-Chlorobenzyl)-4-thiazolidine group,

2-(4-trifloromethyl)-4-thiazolidine group,

2-(4-cryptomaterial)-4-thiazolidine group,

2-(3,4-dichlorobenzyl)-4-thiazolidine group,

4-(2,4,6-triptorelin)-2-thiazolidine group, 5-(4-bromobenzyl)-2-thiazolidine group, 5-(4-terbisil)-4-thiazolidine group, 2-(4-jobensis)-5-thiazolidine group, 2-(4-methylbenzyl)-4-thiazolidine group, 2-(4-methoxybenzyl)-4-thiazolidine group, 2-(2,4-dimethylbenzyl)-5-thiazolidine group,

4-(3,4-dimethoxybenzyl)-2-thiazolidine group,

4-(2,4,6-trimethylbenzyl)-5-thiazolidine group,

5-(3,4,5-trim oxybenzyl)-4-thiazolidine group,

2,4-dibenzyl-5-thiazolidine group, 4,5-dibenzyl-2-thiazolidine group, 2-benzyl-5-phenoxymethyl-4-thiazolidine group,

4-(4-Chlorobenzyl)amino-2-thiazolidine group,

4-(4-cryptomaterial)amino-2-thiazolidine group,

4-(4-trifloromethyl)amino-2-thiazolidine group,

4-(N-methyl-N-(4-Chlorobenzyl)amino)-2-thiazolidine group,

4-(N-methyl-N-(4-cryptomaterial)amino)-2-thiazolidine group, 4-(N-methyl-N-(4-trifloromethyl)amino)-2-thiazolidine group, 4-(4-chlorophenyl)amino-2-thiazolidine group,

4-(4-trifloromethyl)amino-2-thiazolidine group,

4-(4-triptoreline)amino-2-thiazolidine group,

4-(N-methyl-N-(4-chlorophenyl)amino)-2-thiazolidine group,

4-(N-methyl-N-(4-trifloromethyl)amino)-2-thiazolidine group, 4-(N-methyl-N-(4-triptoreline)amino)-2-thiazolidine group, 4-(4-chlorbenzyl)aminomethyl-2-thiazolidine group,

4-(4-cryptomaterial)aminomethyl-2-thiazolidine group,

4-(4-trifloromethyl)aminomethyl-2-thiazolidine group,

4-(N-methyl-N-(4-chlorbenzyl)aminomethyl)-2-thiazolidine group,

4-(N-methyl-N-(4-cryptomaterial)aminomethyl)-2-thiazolidine group, 4-(N-methyl-N-(4-trifloromethyl)aminomethyl)-2-thiazolidine group, 4-(4-chlorophenyl)aminomethyl-2-thiazolidine group, 4-(4-trifloromethyl)aminomethyl-2-thiazolidine group, 4-(4-triptoreline)aminomethyl-2-enous lilina group, 4-(N-methyl-N-(4-chlorophenyl)aminomethyl)-2-thiazolidine group,

4-(N-methyl-N-(4-trifloromethyl)aminomethyl)-2-thiazolidine group, 4-(N-methyl-N-(4-triptoreline)aminomethyl)-2-thiazolidine group, 4-(4-bromobenzyl)amino-2-thiazolidine group, 4-(4-methoxybenzyl)amino-2-thiazolidine group,

4-(4-methylbenzyl)amino-2-thiazolidine group,

4-(N-methyl-N-(3,4-dichlorobenzyl)amino)-2-thiazolidine group,

4-(N-methyl-N-(2,4-dimethoxybenzyl)amino)-2-thiazolidine group, 4-(N-methyl-N-(3,4-dimethylbenzyl)amino)-2-thiazolidine group,

4-(4-bromophenyl)amino-2-thiazolidine group,

4-(4-methoxyphenyl)amino-2-thiazolidine group,

4-(4-were)amino-2-thiazolidine group,

4-(N-methyl-N-(3,4-dichlorophenyl)amino)-2-thiazolidine group,

4-(N-methyl-N-(3,4-acid)amino)-2-thiazolidine group, 4-(N-methyl-N-(2,4-dimetilfenil)amino)-2-thiazolidine group,

4-(4-bromobenzyl)aminomethyl-2-thiazolidine group,

4-(4-methoxybenzyl)aminomethyl-2-thiazolidine group,

4-(4-methylbenzyl)aminomethyl-2-thiazolidine group,

4-(N-methyl-N-(3,4-dichlorobenzyl)aminomethyl)-2-thiazolidine group, 4-(N-methyl-N-(4-methoxybenzyl)aminomethyl)-2-thiazolidine group, 4-(N-methyl-N-(3,4-dimethylbenzyl)aminomethyl)-2-thiazolidine group, 4-(4-bromophenyl)aminomethyl-2-thiazolidine group, 4-(4-methoxyphenyl)aminomethyl-2-thiazolidine group,

4-(4-were)aminomethyl-2 thiazolo the other group,

4-(N-methyl-N-(3,4-dichlorophenyl)aminomethyl)-2-thiazolidine group, 4-(N-methyl-N-(2,4-acid)aminomethyl)-2-thiazolidine group, 4-(N-methyl-N-(3,4-dimetilfenil)aminomethyl)-2-

thiazolidine group, 4-(4-terbisil)amino-2-thiazolidine

group, 4-(2,4,6-trimethoxybenzyl)amino-2-thiazolidine group, 4-(3,4,5-trimethylbenzyl)amino-2-thiazolidine group,

4-(N-methyl-N-(4-jobensis)amino)-2-thiazolidine group,

4-(N-methyl-N-(2,4,6-triptorelin)amino)-2-thiazolidine group, 4-(N-methyl-N-(4-jobensis)amino)-2-thiazolidine group,

4-(4-forfinal)amino-2-thiazolidine group,

4-(2,4,6-trimethoxyphenyl)amino-2-thiazolidine group,

4-(3,4,5-trimetilfenil)amino-2-thiazolidine group,

4-(N-methyl-N-(4-itfinal)amino)-2-thiazolidine group,

4-(N-methyl-N-(2,4,6-tryptophanyl)amino)-2-thiazolidine group, 4-(4-terbisil)aminomethyl-2-thiazolidine group,

4-(3,4,6-trimethoxybenzyl)aminomethyl-2-thiazolidine group,

4-(2,4,6-trimethylbenzyl)aminomethyl-2-thiazolidine group,

4-(N-methyl-N-(4-jobensis)aminomethyl)-2-thiazolidine group,

4-(N-methyl-N-(2,4,6-triptorelin)aminomethyl)-2-thiazolidine group, 4-(4-forfinal)aminomethyl-2-thiazolidine group,

4-(2,4,6-trimethoxyphenyl)aminomethyl-2-thiazolidine group,

4-(3,4,5-trimetilfenil)aminomethyl-2-thiazolidine group,

4-(N-methyl-N-(4-itfinal)aminomethyl)-2-thiazolidine group,

4-(N-methyl-N-(2,4-tryptophanyl)aminomethyl)-2-thiazolidine group, 4-(N-methyl-N-(4-triptoreline)aminomethyl)-2-

thiazolidine group, 4-(4-triftormetilfosfinov)-2-thiazolidine group, 4-(4-triptoreline)-2-thiazolidine group,

4-(4-chlorophenoxy)-2-thiazolidine group,

4-(3,4-dichlorophenoxy)-2-thiazolidine group,

4-(4-methoxyphenoxy)-2-thiazolidine group,

4-(4-methylphenoxy)-2-thiazolidine group,

4-(3,4-dimethoxyphenoxy)-2-thiazolidine group,

5-(2,4-dimethylphenoxy)-4-thiazolidine group,

4-(2,4,6-trimethoxyphenyl)-5-thiazolidine group,

4-(3,4,5-trimethylphenol)-2-thiazolidine group,

4-(4-pertenece)-2-thiazolidine group,

2-(4-bromophenoxy)-5-thiazolidine group,

2-(4-iodinase)-4-thiazolidine group,

5-(2,4,6-tryptophanate)-2-thiazolidine group,

4-(4-(4-triptoreline)-1-piperazinil)-2-thiazolidine group, 4-(4-(4-trifloromethyl)-1-piperazinil)-2-thiazolidine group, 4-(4-(4-chlorophenyl)-1-piperazinil)-2-thiazolidine group, 4-(4-(4-triptoreline)-1-piperazinil)-2-thiazolidine group, 4-(4-(4-triftormetilfosfinov)-1-piperazinil)-2-

thiazolidine group, 4-(4-(4-chlorophenoxy)-1-piperazinil)-2-

thiazolidine group, 5-(3,4-diphenyl-1-piperazinil)-2-

thiazolidine group, 2-(3,4,5-triphenyl-1-piperazinil)-4-

thiazolidine group, 5-(3,4,5-Tripeaks-1-piperazinil)-4-

thiazolidine group, 4-(3,4-diphenoxy-1-piperazinil)-5-

thiazolidine group, 4-4-(4-trifloromethyl)-1-

piperazinil)-5-phenoxy-2-thiazolidine group,

4-(4-(4-triftormetilfosfinov)-1-piperazinil)-5-phenoxy-2-thiazolidine group, 4-phenyl-2-thiazolidine group, 2-phenyl-4-thiazolidine group and 2-(4-benzyl-(1-, 2 - or 3-)piperidyl)-(4 - or 5-)thiazolidine group, provided that thiazole cycle may be substituted by 1 or 2 groups selected from the following groups: above phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; the above phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; the above phenyl-C1-C6 alkyl group, where the phenyl cycle can be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; group -(W1)oNR31R32where W1and o are the same as defined above, and R31and R32to the which may be the same or different, represent each a hydrogen atom, the above-described C1-C6 alkyl group described above phenyl group where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, or the above-described phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; above piperazinilnom group, where pieperazinove cycle may be substituted by at least 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup; above piperideine group, where piperidinyl cycle may be substituted by 1-3 groups selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted is or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup, and the above-described phenyl-C1-C6 alkyl group; and fenoxaprop, where the phenyl cycle may be substituted by 1-5 groups, preferably 1 to 3 groups selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxygroup.

Naphthylamine C1-C6 alkyl group, where naphthalene cycle may be substituted by at least one C1-C6-alkoxygroup includes, in addition to naphthylamines C1-C6 alkyl group described above, naphthyl C1-C6 alkyl group, where naphthalene cycle may be substituted by 1-4 C1-C6-alkoxygroup, for example, 2-(6-methoxy-2-naphthyl)methyl group, (4-methoxy-1-naphthyl)methyl group, 2- (4-methoxy-1-naphthyl)ethyl group, (4-methoxy-1-naphthyl)methyl group, 2-(3-ethoxy-1-naphthyl)ethyl group, 2-n-propoxy-1-naphthylmethyl group, 5-tert-butoxy-2-naphthylmethyl group, 6-n-pentyloxy-3-naphthylmethyl group, 7-n-hexyloxy-4-naphthylmethyl group, 2-(2,4-dimethoxy-1-naphthyloxy)ethyl group, 2-(1,1,4,4-tetrametoksi-5-naphthyloxy)ethyl group or the like.

Imidazolidine group, where the imidazole cycle may be substituted by at least one group selected from the group consisting of a halogen atom and nitro group, includes imidazolidinyl group, imidazole cycle may be substituted by 1-3 substituent and, selected from the group consisting of a halogen atom and nitro group, for example, (1-, 2-, 4 - or 5-)imidazolidinyl group, 2-chloro-4-nitro-(1 - or 5-)imidazolidinyl group, 2-bromo-(1-, 4 - or 5-)imidazolidinyl group, 4-fluoro-(1-, 2 - or 5-)imidazolidinyl group, 2, 5-dichloro(1 - or 4-)imidazolidinyl group, 2,4,5-trichloro-1-imidazolidinyl group, 2-nitro-(1-, 4 - or 5-)imidazolidinyl group, 4-nitro-(1-,2 - or 5-)imidazolidinyl group, 2, 5-dinitro-(1 - or 4-)imidazolidinyl group, 2,4,5-trinitro-1-imidazolidinyl group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, but is phenyl-C1-C6 alkyl group described above, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 alkyl group, with the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents, selected from the group consisting of benzoperylene group, the halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 2,4-di((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 2,4,6-three((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 2-trifluoromethyl-4-(2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 3-triptoreline-4- (2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 4-chloro-3-(2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group or the like.

Furyl-C1-C6 alkyl group, where the furan cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes furyl-C1-C6 alkyl group, with the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the furan cycle may be substituted by 1-3 phenyl groups described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or not alsenoy C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (2 - or 3-)furylmethyl group, 1-((2 - or 3-)furyl)ethyl group, 2-((2 - or 3-)furyl)ethyl group, 3-((2 - or 3-)furyl)sawn group, 2-((2 - or 3-)furyl)sawn group, 4-((2 - or 3-)furyl)boutelou group, 5-((2 - or 3-)furyl)pentelow group, 4-((2 - or 3-)furyl)pentelow group, 6-((2 - or 3-)furyl)hexoloy group, 1,1-dimethyl-2-((2 - or 3-)furyl)ethyl group, 2-methyl-3-((2 - or 3-)furyl)sawn group, 2-(4-chlorophenyl)-(3-, 4 - or 5-)furylmethyl group, 2-(2-chloro-5-triptoreline)-(3-, 4 - or 5-)furylmethyl group, 2-(4-trifloromethyl)-(3-, 4 - or 5-)furylmethyl group, 2-(2,4-dichlorophenyl)-(3-, 4 - or 5-)furylmethyl group, 2-(2,4,6-tryptophanyl)-(3-, 4 - or 5-)furylmethyl group, 2-(4-were)-(3-, 4 - or 5-)furylmethyl group, 2-(4-methoxyphenyl)-(3-, 4 - or 5-)furylmethyl group, 2-(2,4-dimetilfenil) (3-, 4 - or 5-)furylmethyl group, 2-(3,4-acid) (3-, 4 - or 5-)furylmethyl group, 2-(2,4,6-trimetilfenil)-(3-, 4 - or 5-)furylmethyl group, 2-(3,4,5-trimethoxyphenyl)-(3-, 4 - or 5-)furylmethyl group, 2,4-diphenyl(3 - or 5-)furylmethyl group, 2,4,5-triphenyl-3-furylmethyl group or the like.

Pyridyl-C1-C6 alkyl group, where the pyridine cycle may be substituted by at least one group selected from the group consisting of fouilloy group and phenyl group where the phenyl cycle may be substituted, at least one is Ruppel, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to the pyridyl-C1-C6 alkyl group described above, pyridyl-C1-C6 alkyl group, with the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the pyridine cycle may be substituted by 1-3 substituents selected from the group consisting of fouilloy groups and phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 3-(2 - or 3-)furyl-(2-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(4-trifloromethyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(4-triptoreline)-(3-, 4-, 5- or 6)pyridylmethyl group, 2-(4-methoxyphenyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(4-were)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(3-chloro-4-forfinal)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(2, 4-acid) (3-, 4-, 5 - or 6-)pyridylmethyl group, 2-(3,4,5-trimethoxyphenyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(2,4-dimetilfenil) (3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(2,4,6-three is ethylphenyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(2,4,6-trichlorophenyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(3-chloro-4-trifloromethyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2,4-di(2 - or 3-)furyl(5 - or 6-)pyridylmethyl group, 2,4,6-triphenyl(3 - or 5-)pyridylmethyl group, 2-furyl-5-phenyl(3-, 4 -, or 6-)pyridylmethyl group or the like.

Benzothiazyl-C1-C6 alkyl group, where benzothiophenes cycle, may be substituted by at least one halogen atom includes benzothiazoline C1-C6 alkyl group, in which benzofuranyl cycle may be substituted by 1-3 halogen atoms, for example, 2-benzothiazolethiol group, 1-(2-benzothiazyl)ethyl group, 2-(4-benzothiazyl)ethyl group, 3-(5-benzothiazyl), sawn group, 4-(6-benzothiazyl) boutelou group, 5-(7-benzothiazol)pentelow group, 6-(2-benzothiazyl)hexoloy group, 4-fluoro-2-benzothiazolethiol group, 5-fluoro-2-benzothiazolethiol group, 6-fluoro-2-benzothiazolethiol group, 7-fluoro-2-benzothiazolethiol group, 4-chloro-2-benzothiazolethiol group, 5-chloro-2-benzothiazolethiol group, 6-chloro-2-benzothiazolethiol group, 7-chloro-2-benzothiazolethiol group, 4-bromo-2-benzothiazolethiol group, 5-bromo-2-benzothiazolethiol group, 6-bromo-2-benzothiazolethiol group, 7-bromo-2-benzothiazolethiol group, 4-iodine-2-benzothiazolethiol group, 5-iodine-2-benzothieno metallinou group, 6-iodine-2-benzothiazolethiol group, 7-iodine-2-benzothiazolethiol group, 4-fluoro-3-benzothiazolethiol group, 5-fluoro-3-benzothiazolethiol group, 6-fluoro-3-benzothiazolethiol group, 7-fluoro-3-benzothiazolethiol group, 4-chloro-3-benzothiazolethiol group, 5-chloro-3-benzothiazolethiol group, 6-chloro-3-benzothiazolethiol group, 7-chloro-3-benzothiazolethiol group, 4-bromo-3-benzothiazolethiol group 5-bromo-3-benzothiazolethiol group, 6-bromo-3-benzothiazolethiol group, 7-bromo-3-benzothiazolethiol group, 4-iodine-3-benzothiazolethiol group, 5-iodine-3-benzothiazolethiol group, 6-iodine-3-benzothiazolethiol group, 7-iodine-3-benzothiazolethiol group, 2-(4-fluoro-2-benzothiazyl)ethyl group, 2-(5-fluoro-2-benzothiazyl)ethyl group, 2-(6-fluoro-2-benzothiazyl)ethyl group, 2-(7-fluoro-2-benzothiazyl)ethyl group, 2-(4-chloro-2-benzothiazyl)ethyl group, 2-(5-chloro-2-benzothiazyl)ethyl group, 2-(6-chloro-2-benzothiazyl)ethyl group, 2-(7-chloro-2-benzothiazyl)ethyl group, 2-(4-fluoro-3-benzothiazyl)methyl group, 2-(5-fluoro-3-benzothiazyl)methyl group, 2-(6-fluoro-3-benzothiazyl)ethyl group, 2-(7-fluoro-3-benzothiazyl)ethyl group, 2-(4-chloro-3-benzothiazyl)ethyl group, 2-(5-chloro-3-benzothiazyl)ethyl group, 2-(6-chloro-3-benzothiazyl)ethyl group, 2-(7-chloro-3-benzothiazyl)ethyl group, 2-(4-fluoro-2-benzothiazyl)ethyl group is y 6-(5-fluoro-2-benzothiazyl)hexoloy group,

6-(6-fluoro-2-benzothiazyl)hexoloy group,

6-(7-fluoro-2-benzothiazyl)hexoloy group,

6-(4-chloro-2-benzothiazyl)hexoloy group,

6-(5-chloro-2-benzothiazyl)hexoloy group,

6-(6-chloro-2-benzothiazyl)hexoloy group,

6-(7-chloro-2-benzothiazyl)hexoloy group,

6-(4-fluoro-3-benzothiazyl)methyl group,

6-(5-fluoro-3-benzothiazyl)hexoloy group,

6-(6-fluoro-3-benzothiazyl)hexoloy group,

6-(7-fluoro-3-benzothiazyl)hexoloy group,

6-(4-chloro-3-benzothiazyl)hexoloy group,

6-(5-chloro-3-benzothiazyl)hexoloy group,

6-(6-chloro-3-benzothiazyl)hexoloy group,

6-(7-chloro-3-benzothiazyl)hexoloy group,

(2,4-dibromo-3-benzothiazyl)methyl group,

(4,5,6-trichloro-3-benzothiazyl)methyl group or the like.

Benzofuran-C2-C6 Alchemilla group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzofuran-C1-C6 alkenylphenol group which is a group consisting of benzoperylene group, unsubstituted or substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-the 6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and linear or branched alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds. This benzofuran-C2-C6 Alchemilla group includes both TRANS and CIS form. Benzofuran-C2-C6 Alchemilla group includes 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)vinyl group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-2-propenyloxy group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-2-methyl-2-propenyloxy group 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-2-butenyloxy group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-3-butenyloxy group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-1,3-butadienyl group, 5-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-1,3,5-hexadienyl group, 6-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)-1,3-hexadienyl group, 3-(6-trifluoromethyl(2-(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyloxy group, 3-(5-triptoreline(2-, 3-, 4-, 5 - or 7-)benzofuran)-2-propenyloxy group, 3-(7-chloro-(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyloxy group, 3-(2,6-dimethyl-(3-, 4-, 5 -, or 7-)benzofuran)-2-propenyloxy group, 3-(3,6-dimethoxy(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyloxy group, 3-(4,5,6-trimethyl(2-, 3 - or 7-)benzofuran)-2-propenyloxy group, 3-(3, 5, 6 trimethoxy (2-,4 - or 7-)benzofuran)-2-propenyloxy group, 3-(3-chloro-6-trifluoromethyl(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyloxy group or the like.

Thiazolidine group, where thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle signal is to be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes thiazolidine group, where thiazole cycle may be substituted by 1-2 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (2-, 4 - or 5-)thiazolidine group, 4-phenyl-(2 or 5) thiazolidine group, 2-phenyl-(4 - or 5-)thiazolidine group, 5-phenyl-(2 - or 4-)thiazolidine group, 2,5-diphenyl-4-thiazolidine group, 2,4-diphenyl-5-thiazolidine group, 2-(4-triptoreline)-(4 - or 5-)thiazolidine group, 2-(4-trifloromethyl)-(4 - or 5-)thiazolidine group,

2-(4-chlorophenyl)-(4 - or 5-)thiazolidine group,

2-(3-chloro-4-triptoreline)-(4 - or 5-)thiazolidine group,

2-(4-were)-(4 - or 5-)thiazolidine group,

2-(2,4-dimetilfenil)-(4 - or 5-)thiazolidine group,

2-(3, 4,6-trimetilfenil)-(4 - or 5-)thiazolidine group,

2-(4-methoxyphenyl)-(4 - or 5-)thiazolidine group,

2-(2,4-acid)-(4 - or 5-)thiazolidine group,

2-(3, 4, 6-trimethoxyphenyl)-(4 - or 5-)thiazolidine group,

2-(2,4-dichlorophenyl-(4 - or 5-)thiazolidine group,

2-(3,4,6-tryptophanyl)-(4 - or 5-)thiazolidine group or the like.

Isoindolines where isoindoline cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl group, phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, furyl-C1-C6 alkyl groups, where the furan cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, pyridyl-C1-C6 alkyl groups, where the pyridine the cycle may be substituted by at least one group selected from the group consisting of fouilloy groups and phenyl groups, where ' the capacity cycle may be substituted, at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzofuran-C1-C6 alkyl groups, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzothiazyl-C1-C6 alkyl groups, where benzothiophenes cycle may be substituted, at least one halogen atom, benzofuran-C2-C6 alkenylphenol group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, thiazolidine group, where thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted, at least about the Noah group, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes isoindolines where isoindoline cycle may be substituted by 1-3 substituents selected from the group consisting of the above-described linear or branched C1-C6 alkoxycarbonyl group containing 1-6 carbon atoms, the above-described phenyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of group benzoperylene, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described above phenyl-C2-C6 alkenylphenol group containing alkenylphenol part of the linear or branched alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds, including both TRANS and CIS forms, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described above furyl-C1-C6 alkyl groups containing alkyl hour and a linear or branched alkyl group, containing 1-6 carbon atoms, where the furan cycle may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described above pyridyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the pyridine cycle may be substituted by 1-3 substituents selected from the group consisting of fouilloy groups and phenyl groups, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described above benzofuran-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, the above benzothiazyl-C1-C6 alkyl GRU is dust, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where benzothiophenes cycle may be substituted by 1-3 halogen atoms, the above benzofuran-C2-C6 alkenylphenol group containing alkenylphenol part of the linear or branched alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds, including both TRANS and CIS forms, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described above thiazolidine group, where thiazole cycle may be substituted by 1-2 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and described above, phenoxy-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and Halogens esenkoy or unsubstituted C1-C6 of alkoxygroup, for example, (1-, 2-, 3 - or 4-)isoindoline, 1-tert-butoxycarbonyl-(2-, 3 - or 4-)isoindoline, 1-(2-(4-chlorophenyl)-(3-, 4 - or 5-)furylmethyl)-(2-, 3 - or 4-)isoindoline, 1-(2-(2-chloro-5-triptoreline)-(3-, 4 - or 5-)furylmethyl)-(2-, 3 - or 4-)isoindoline, 1-(3-trifluoromethyl-4-chlorbenzyl)-(2-, 3 - or 4-)isoindoline, 1-(4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl)-(2-, 3 - or 4-)isoindoline, 1-(3-((2 - or 3-)furyl)-(2-, 4-, 5 - or 6-)pyridylmethyl)-(2-, 3 - or 4-)isoindoline, 1-(2-(4-trifloromethyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl)-(2-, 3 - or

4-)isoindoline, 1-(2-(3-chloro-4-forfinal)-(3-, 4-, 5 -, or 6-)pyridylmethyl)-(2-, 3 - or 4-)isoindolines,

1-(6-trifluoromethyl-(2-, 3-, 4-, 5 -, or 7-)benzofuranyl)-(2-, 3 - or 4-)isoindoline, 1-(5-chloro-(2-, 3-, 4-, 6 - or 7-)benzothiazolyl)-(2-, 3 - or 4-)isoindolines,

1-(6-chloro-(2-, 3-, 4-, 5 -, or 7-)benzofuranyl)-(2-, 3 - or

4-)isoindoline, 1-(5-triptoreline-(2-, 3-, 4-, 6 - or 7-)benzofuranyl)-(2-, 3 - or 4-)isoindoline, 1-(3-(6-trifluoromethyl-(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyl)-(2-, 3 - or 4-)isoindoline, 1-(5-chloro-(2-, 3-, 4-, 6 - or 7-)benzofuranyl)-(2-, 3 - or

4-)isoindoline, 1-(2-(4-triptoreline)-(4 - or

5)triazolylmethyl)-(2-, 3 - or 4-)isoindolines,

1-(2-(4-triftormetilfosfinov)ethyl)-(2-, 3 - or

4)isoindoline is the Rupp, 1,3-dietoksikarbonil-(2 - or

4-)isoindolines, 2-phenoxymethyl-4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuranyl)-(1-, 3-, 5-, 6 - or 7-)isoindolines, 2-((2 - or 3-)furylmethyl)-4,5-diethoxycarbonyl-(1-, 3-, 6 - or 7-)isoindoline or the like.

Benzothiazolinone where benzothiazolinone cycle may be substituted by at least one group selected from the group consisting of a carbonyl group and a phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes benzothiazolinone where benzothiazolinone cycle may be substituted by 1-3 substituents selected from the group consisting of a carbonyl group and a phenyl-C1-C6 alkyl group, containing in the alkyl part described above, a linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (2-, 3-, 4-, 5-, 6 - or

7-)benzothiazolinone, 3(4-cryptomaterial)-2-oxo-(4-,5-, 6 - or 7-)benzothiazolinone,

3-(4-trifloromethyl)-(2-, 4-, 5-, 6 - or

7-)benzothiazolinone, 3-(4-chlorbenzyl)-(2-, 4-, 5-, 6 - or 7-)benzothiazolinone, 3-(4-methylbenzyl)-(2-, 4-, 5-, 6 - or 7-)benzothiazolinone,

3-(3,4-dimethylbenzyl)-(2-, 4-, 5-, 6 - or

7-)benzothiazolinone, 3-(2,4,6-trimethylbenzyl)-(2-,

4-, 5-, 6 - or 7-)benzothiazolinone,

3-(4-methoxybenzyl)-(2-, 4-, 5-, 6 - or

7-)benzothiazolinone, 3-(3,4-dimethoxybenzyl)-(2-, 4-, 5-, 6 - or 7-)benzothiazolinone,

3-(3,4,5-trimethoxybenzyl)-(2-, 4-, 5-, 6 - or

7-)benzothiazolinone, 3-(4-terbisil)-(2-, 4-, 5 - 6 - or 7-)benzothiazolinone, 3-(3,4-dichlorobenzyl)-(2-,

4-, 5-, 6 - or 7-)benzothiazolinone,

3-(2,4,6-triptorelin)-(2-, 4-, 5-, 6 - or

7-)benzothiazolylthio, 2-oxo-(2-, 4-, 5-, 6 - or

7-)benzothiazolinone, 2,3-dibenzyl(4-, 5-, 6 - or

7-)benzothiazolinone, 2,3,5-tribunil(4-, 5-, 6 - or 7-)benzothiazolinone or the like.

Indoleacetate where indolic cycle may be substituted by at least one phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-Selcategory, includes indoleacetate where indolic cycle may be substituted by 1-3 phenyl-C1-C6 alkyl groups containing in the alkyl part described above, a linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (1-, 2-, 3-, 4-, 5-, 6 - or 7-)indoleacetate,

1-(4-cryptomaterial)-(2-, 3-, 4-, 5-, 6 - or

7-)indoleacetate, 1-(4-trifloromethyl)-(2-, 3-, 4-, 5-, 6 - or 7-)indoleacetate, 1-(4-chlorbenzyl)-(2-, 3-, 4-, 5-, 6 - or 7-)indoleacetate, 2-(4-methylbenzyl)-(1-, 3-, 4-, 5-, 6 - or 7-)indoleacetate, 3-(3,4-dimethylbenzyl)-(1-, 2-, 4-, 5-, 6 - or 7-)indoleacetate, 4-(2,4,6-trimethylbenzyl)-(1-, 2-, 3-, 5-, 6 - or 7-)indoleacetate, 5-(4-methoxybenzyl)-(1-, 2-, 3-, 4-, 6 - or 7-)indoleacetate, 6-(3,4-dimethoxybenzyl)-(1-, 2-, 3-, 4-, 5 - or 7-)indoleacetate, 7-(3,4,5-trimethoxybenzyl)-(1-, 2-, 3-, 4-, 5 -, or 6-)indoleacetate, 1-(4-terbisil)-(2-, 3-, 4-, 5-, 6 - or 7-)indoleacetate, 1-(3,4-dichlorobenzyl)-(2-, 3-, 4-, 5-, 6 - or 7-)indoleacetate, 1-(2,4,6-triptorelin)-(2-, 3-, 4-, 5-, 6 - or 7-)indoleacetate, 1,3-dibenzyl(2-, 4-, 5-, 6 - or 7-)indoleacetate, 1,3,5-tribunil(2-, 4-, 6 - or 7-)indoleacetate or the like.

Pyrrole ininna group, where pyrolidine cycle is substituted by at least one amino group, where the amino group may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes pyrrolidinyloxy group, where pyrolidine cycle substituted by 1-3 amino, where the amino group may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of C1-C6 alkyl group described above, and phenyl groups, described above, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 3-(N-methyl-N-(3,4-dichlorophenyl)amino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group 3-amino- (1-, 2-, 4 - or 5-)pyrrolidinyl group, 2,3-diamino-(1-, 4 - or 5-)pyrrolidinyl group, 2,3,5-triamino-(1 - or 4-)pyrrolidinyl group, 3-(N-methyl-N-(4-were)amino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-(N-ethyl-N-(3-methoxyphenyl)amino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-(N-(4-trif ermatinger)amino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-(N-(4-trifloromethyl)amino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-(N-methyl-N-(3, 4, 5-tryptophanyl)amino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-(N-methyl-N-(3-chloro-4-triptoreline)amino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-(N-phenylamino)-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-methylamino-(1-, 2-, 4 - or 5-)pyrrolidinyl group, 3-methylamino(1-, 2-, 4 - or 5-)pyrrolidinyl group or the like.

Indolinyl group, where indolinone cycle may be substituted by at least one halogen atom includes indolinyl group, where indolinone cycle may be substituted by 1-3 halogen atoms, for example, (1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolinyl group, 5-bromo-(1-, 2-, 3-, 4-, 6 - or 7-)indolinyl group, 4-chloro-(1-, 2-, 3-, 5-, 6 - or 7-)indolinyl group, 6-fluoro-(1-, 2-, 3-, 4-, 5 -, or 7-)indolinyl group, 5,7-dichloro-(1-, 2-, 3-, 4 -, or 6-)indolinyl group, 3,5,6-Cryptor-(1-, 2-, 4 - or 7-)indolinyl group or the like.

Indolencia where indolinone cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 alkoxy uppy, and the carbonyl group, includes indolylacetate where indolinone cycle may be substituted by 1-3 substituents selected from the group consisting of phenyl-C1-C6 alkyl groups containing in the alkyl part described above, a linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and the carbonyl group, for example, (1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolylacetate, 1-(4-cryptomaterial)-2, 3-dioxo(1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolylacetate, 1-(4-cryptomaterial)-2-oxo (3-, 4-, 5-, 6 - or 7-)indolylacetate, 1-(4-trifloromethyl)-(2-, 3-, 4-, 5-, 6- or 7-)indolylacetate, 1-(4-chlorbenzyl)-(2-, 3-, 4-, 5-, 6 - or 7-)indolylacetate, 3-(4-methylbenzyl)-(1-, 2-, 4-, 5-, 6 - or 7-)indolylacetate, 4-(3,4-dimethylbenzyl)-(1-, 2-, 3-, 5-, 6 - or 7-)indolylacetate, 2-(2,4,6-trimethylbenzyl)-(1-, 3-, 4-, 5-, 6 - or 7-)indolylacetate, 5-(4-methoxybenzyl)-(1-, 2-, 3-, 4-, 6 - or 7-)indolylacetate, 6-(3,4-dimethoxybenzyl)-(1-, 2-, 3-, 4-, 5 - or 7-)indolylacetate, 7-(3,4,5-trimethoxybenzyl)-(1-, 2-, 3-, 4 A 5 - or 6-)indolylacetate, 1-(4-terbisil)-(2-, 3-, 4-, 5-, 6 - or 7-)indolylacetate, 1-(3,4-dichlorobenzyl)-(2-, 3-, 4-, 5-, 6 - or 7-)indolylacetate, 1-(2,4,6-riverbasin)-(2-, 3-, 4-, 5-, 6 - or 7-)indolylacetate, 2-oxo-(1-, 3-, 4-, 5-, 6-, or 7-)indolylacetate, 1,3-dibenzyl(2-, 4-, 5-, 6 - or 7-)indolylacetate, 1,5,6-tribunil(1-, 2-, 3-, 4 - or 7-)indolylacetate, 2,3-dioxo(1-, 4-, 5-, 6- or 7-)indolylacetate or the like.

Pyrrolidine group, where pyrrole cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkyl groups and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes pyrrolidino group, where pyrrole cycle may be substituted by 1-3 substituents selected from the group consisting of C1-C6 alkyl the group described above, and the above-described phenyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (l-, 2 - or 3-)pyrrolidinyl group, 1-(4-cryptomaterial)-(2 - or 3-)pyrrolidinyl group, 1-(4-trif formatives)-(2 - or 3-)pyrrolidinyl group, 1-(4-chlorbenzyl)-(2 - or 3-)pyrrolidinyl group, 1-(4-methoxybenzyl)-(2 - or 3-)pyrrolidinyl group, 1-(4-methylbenzyl)-(2 - or 3-)pyrrolidinyl group, 1-(3,4-dimethoxybenzyl)-(2 - or 3-)pyrrolidinyl group, 1-(2,4,6-trimethoxybenzyl)-(2 - or 3-)pyrrolidinyl group, 1-(3,4-dimethylbenzyl)-(2 or 3)pyrrolidinyl group, 1- (2,4,6-trimethylbenzyl)-(2 - or

3-)pyrrolidinyl group, 1-(2,4,6-triptorelin)-(2 - or 3-)pyrrolidinyl group, 1-(2,6-dichlorobenzyl)-(2 - or 3-)pyrrolidinyl group, 1-benzyl-(2 - or 3-)pyrrolidinyl group, 1,2-dibenzyl-(3-, 4 - or 5-)pyrrolidinyl group, 1,2,4-dibenzyl-(3 - or 5-)pyrrolidinyl group, 2-(3-chloro-4-cryptomaterial)-(1-, 3-, 4 - or 5-)pyrrolidinyl group, 1-methyl-(2 - or 3-)pyrrolidinyl group, 1-ethyl-(2 - or 3-)pyrrolidinyl group, 1-n-propyl-(2 - or 3-)pyrrolidinyl group, 1-n-butyl-(2 - or 3-)pyrrolidinyl group, 1-n-pentyl-(2 - or 3-)pyrrolidinyl group, 1-hexyl-(2 - or 3-)pyrrolidinyl group, 1,3-dimethyl-(2-, 4 - or 5-)pyrrolidinyl group, l,3,4-trimethyl-(2 - or 5-)pyrrolidinyl group, 1-benzyl-3-methyl-(2-, 4 - or 5-)pyrrolidinyl group or the like.

Phenylthiourea, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes phenylthiourea, unsubstituted or containing 1-5 Ave is doctitle 1-3 substituent, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup defined above, examples of which include phenylthiourea, 2-pervertigo,

3-pervertigo, 4-pervertigo,

2-chlorophenylthio, 3-chlorophenylthio,

4-chlorophenylthio, 2-brompheniramine,

3-brompheniramine, 4-bromperidol group,

2-iodinetherapy, 3-iodinetherapy, 4-iodinetherapy, 2,3-differentyou, 3,4-differenly group,

3,5-differentyou, 2,4-differentyou,

2,6-differentyou, 2,3-dichlorophenylthio,

3,4-dichlorophenylthio, 3,5-dichlorophenylthio,

2,4-dichlorophenylthio, 2,6-dichlorophenylthio,

3,4,5-cryptospordium, 3,4,5-trichlorovinylsilane,

2,4,6-cryptospordium, 2,4,6-trichloranisole,

2-fluoro-4-brompheniramine, 4-chloro-3-pervertigo,

2,3,4-trichlorovinylsilane, 2,3,4,5,6-pentafluoropropyl, 2,4,6-trimethylaniline, 4-n-butylaniline,

2,4-dimethylaniline, 2,3-dimethylaniline,

2,6-dimethylaniline, 3,5-dimethylaniline,

2,5-dimethylaniline, 3,5-dateformatlength,

4-n-butoxyaniline, 2,4-dimethoxyaniline,

2,3-dimethoxyphenylthio, 2,6-dimethoxyphenylthio,

3,5-dimethoxyaniline, 2,5-dimethoxyaniline,

2,4,6-trimethoxyaniline,

3,5-dateformat.getinstance,

3-chloro-4-methoxybenzylthio,

2-chloro-4-triftormetilfosfinov,

3-methyl-4-pervertigo,

4-bromo-3-triftormetilfosfinov, 2-methylphenylthio,

3-methylphenylthio, 4-methylphenylthio,

2-methyl-3-chlorophenylthio, 3-methyl-4-chlorophenylthio,

2-chloro-4-methylphenylthio, 2-methyl-3-pervertigo,

2-triftormetilfosfinov, 3-triftormetilfosfinov,

4-triftormetilfosfinov, 2-pentabromodiphenylether,

3-pentabromodiphenylether, 4-pentabromodiphenylether,

2-isopropylaniline, 3-isopropylaniline,

4-isopropylaniline, 2-tert-butylaniline,

3-tert-butylaniline, 4-tert-butylaniline,

2-Deut-butylaniline, 3-Deut-butylaniline,

4-Deut-butylaniline, 2-n-getattributetype, 3-n-getattributetype,

4-n-getattributetype, 4-pentitentiary,

4-hexylaniline, 2-methoxyphenylazo,

3-methoxyphenylazo, 4-methoxyphenylazo,

3-chloro-2-methoxyphenethyl, 2-fluoro-3-methoxy what animationgroup, 2-fluoro-4-methoxybenzylthio, 2,3,4-cryptospordium,

2-triftormetilfosfinov, 3-triftormetilfosfinov, 4-triftormetilfosfinov,

3-fluoro-2-triftormetilfosfinov,

2-fluoro-3-triftormetilfosfinov,

3-fluoro-4-triftormetilfosfinov,

3-chloro-2-triftormetilfosfinov,

2-chloro-3-triftormetilfosfinov,

3-chloro-4-triftormetilfosfinov,

2-pentabromodiphenylether,

3-pentabromodiphenylether,

4-pentabromodiphenylether,

3-chloro-2-pentabromodiphenylether,

2-chloro-3-pentabromodiphenylether,

3-chloro-4-pentabromodiphenylether,

2-isopropoxyphenyl, 3-isopropoxyaniline,

4-isopropoxyaniline, 2-tert-butoxyaniline,

3-tert-butoxyphenyl, 4-tert-butoxyphenyl,

2-Deut-butoxyaniline, 3-Deut-butoxyaniline,

4-Deut-butoxyaniline,

2-n-heptaparaparshinokh,

3-n-heptaparaparshinokh,

4-n-heptaparaparshinokh, 4-n-pentoxifyllinum, 4-n-hexyloxyphenyl or the like.

Piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of phenyl-C1-C6 Alky Inoi group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to the above piperazinilnom group, where piperazinilnom cycle may be substituted by at least one phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or illegal is esenkoy C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperazinilnom group, where pieperazinove cycle may be substituted by 1-3 substituents selected from the group consisting of phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of the above-described fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C2-C6 alkenylphenol group containing alkenylphenol parts described hereinafter linear or branched alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds, including both TRANS and CIS forms, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkylen the th group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-(3-(4-triptoreline)-2-propenyl)-(1-, 2 - or 3-)piperazinilnom group,

4-(4-methoxyphenyl)-(1-, 2 - or 3-)piperazinilnom group,

4-(3,4-dimetilfenil) (1-, 2 - or 3-)piperazinilnom group,

4-(4-forfinal)-(1-, 2 - or 3-)piperazinilnom group,

4-(4-triptoreline)-(1-, 2 - or 3-)piperazinilnom group, 4-(4-were)-(1-, 2 - or 3-)piperazinilnom group,

4-(3,4-dichlorophenyl)-(l-, 2 - or 3-)piperazinilnom group,

4-(4-trifloromethyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(4-(4-chlorophenoxy)phenyl)-(1-, 2 - or 3-)piperazinilnom group or the like.

Naphthyl-C1-C6 alkyl group includes naphthylethylene the group containing the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, for example, ((1 - or 2-)naphthyl) methyl group, 1-((1 - or 2-)naphthyl)ethyl group, 2-((1 - or 2-)naphthyl)ethyl group, 3-((1 - or 2-)naphthyl)sawn group, 2-((1 - or 2-)naphthyl)through group, 4-((1 - or 2-)naphthyl)boutelou group, 5-((1 - or 2-)naphthyl)pentelow group, 4-((1 - or 2-)naphthyl)pentelow group, 6-((1 - or 2-)naphthyl)hexoloy group, 2-methyl-3-((1 - or 2-)naphthyl)through the group, 1,1-dimethyl-2-((1 - or 2-)naphthyl)ethyl group or similar.

Piperazinilnom group, where pieperazinove cycle may be substituted by at least one group selected from the group consisting of C1-C6 alkoxycarbonyl the group, furyl-C1-C6 alkyl groups, where the furan cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, pyridyl-C1-C6 alkyl groups, where the pyridine cycle may be substituted by at least one group selected from the group consisting of fouilloy group and phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzothiazyl-C1-C6 alkyl groups, where benzothiophenes cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C2-C6 alkenylphenol group, where the phenyl cycle may be substituted, at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzofuran-C1-C6 alkyl the Oh group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, benzofuran-C2-C6 alkenylphenol group, where benzofuranyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, thiazolyl-C1-C6 alkyl groups, where the thiazole cycle can be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, indolyl-C1-C6 alkyl groups, where the indole cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or nezametno is C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to piperazinilnom group, described above, where pieperazinove cycle may be substituted by at least one phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperazinilnom group which may be substituted in piperazinovom cycle 1-3 substituents selected from the group consisting of the following C1-C6 alkoxycarbonyl group, described next, furyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the furan cycle may be substituted by 1-3 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents, selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or asamese the Noah C1-C6 of alkoxygroup, the following pyridyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the pyridine cycle may be substituted by 1-3 substituents selected from the group consisting of fouilloy group and phenyl group where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described hereinafter benzothiazyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where benzothiophenes cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described hereinafter phenyl-C2-C6 alkenylphenol group containing alkenylphenol part of the linear or branched alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds, including both TRANS and CIS forms, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting from a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, the following benzofuran-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described hereinafter benzofuran-C2-C6 alkenylphenol group containing alkenylphenol part of the linear or branched alkenylphenol group containing 2-6 carbon atoms and having 1-3 double bonds, including both TRANS and CIS forms, where benzofuranyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described hereinafter thiazolyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the thiazole cycle may be substituted by 1 or 2 phenyl groups, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described the dal is phenoxy-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup described hereinafter indolyl-C1-C6 alkyl groups containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the indole cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and described further phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of benzoperylene cycle, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-tert-butoxycarbonyl-(1-, 2 - or 3-)piperazinilnom group, 4-(4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(3-((2 - or

3-)furyl)pyridyl)methyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(4-trifloromethyl)pyridylmethyl)-(1-, 2 - or

3-)piperazine is inuu group, 4-(2-(3-chloro-4-

forfinal)pyridylmethyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(5-trifluoromethyl(2-, 3-, 4-, 6 - or 7-)benzofuranyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(6-trifluoromethyl-(2-, 3-, 4-, 5 -, or 7-)benzofuranyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(5-chloro(2-, 3-, 4-, 6 - or 7-)benzothiazolyl)-(l-, 2-, or 3-)piperazinilnom group, 4-(6-chloro(2-, 3-, 4-, 5 -, or 7-)benzofuranyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(5-triptoreline(2-, 3-, 4-, 6 - or 7-)benzofuranyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(3-(4-triptoreline)-2-propenyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(3-(3,4-dichlorophenyl)-2-propenyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(3-(4-chlorophenyl)-2-propenyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(3-(6-trifluoromethyl(2-, 3-, 4-, 5 -, or 7-)benzofuran)-2-propenyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(3-(5-chloro(2-, 3-, 4-, 5 -, or 7-)benzofuran))-2-propenyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(5-chloro(2-, 3-, 4-, 6 - or 7-)benzofuranyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(4-triptoreline)-(4 - or 5-)triazolylmethyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(4-triftormetilfosfinov)ethyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(3-(4-trifloromethyl)-2-propenyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(5-triptoreline (1-, 2-, 3-, 4-, 6 - or 7-)indolylmethane)-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(4-chlorophenyl)-(3-, 4 - or 5-)furylmethyl)-(1-, 2 - or 3-)piperazinilnom group, 4-(2-(2-chloro-5-triptorelin the l)-(3-, 4 - or 5-)furylmethyl)-(1-, 2 - or 3-)piperazinilnom group or the like.

Benzothiazyl-C1-C6 alkyl group, where benzothiophenes cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 of alkoxygroup and halogen-substituted or unsubstituted C1-C6 alkyl group, includes benzothiazyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where benzothiophenes cycle may be substituted by 1-3 substituents selected from the group consisting of halogen-substituted or unsubstituted C1-C6 of alkoxygroup and halogen-substituted or unsubstituted C1-C6 alkyl group, for example, ((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)methyl group, 1-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)ethyl group, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)ethyl group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl), sawn group, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl), sawn group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)boutelou group, 5-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)pentelow group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)pentelow group, 6-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)hexoloy group, 2-methyl-3-((2-, 3-, 4-, 5 - 6 - or 7-)benzothiazyl)through the group, 1,1-dimethyl-2-((2-, 3-, 4-, 5-, 6 - or 7-)benzothiazyl)ethyl group, 5-chloro-(2-, 3-, 4-, 6 - or 7-)benzothieno the ilen group, 5-methyl-(2-, 3-, 4-, 6 - or 7-)benzothiazolethiol group, 5-methoxy-(2-, 3-, 4-, 6 - or 7-)benzothiazolethiol group, 5-trifluoromethyl-(2-, 3-, 4-, 6 - or 7-)benzothiazolethiol group, 5-triptoreline-(2-, 3-, 4-, 6 - or 7-)benzothiazolethiol group, 5,6-dichloro-(2-, 3-, 4 - or 7-)benzothiazolethiol group, 4,5,6-Cryptor-(2-, 3 - or 7-)benzothiazolethiol group, 5-chloro-6-triptoreline-(2-, 3-, 4 - or 7-)benzothiazolethiol group, 2,5-dimethyl-(3-, 4-, 6 - or 7-)benzothiazolethiol group, 2,5,6-trimethyl-(3-, 4-, 6 - or 7-)benzothiazolethiol group or the like.

Thiazolyl-C1-C6 alkyl group, where the thiazole cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes thiazolyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the thiazole cycle may be substituted for the above 1-2 phenyl groups, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or nezame the military C1-C6 of alkoxygroup, for example, ((2-, 4 - or

5-)thiazolyl)methyl group, 1-((2-, 4 - or

5-)thiazolyl)ethyl group, 2-((2-, 4 - or 5-)thiazolyl)ethyl group, 3-((2-, 4 - or 5-)thiazolyl), sawn group, 2-((2-, 4 - or 5-)thiazolyl), sawn group, 4-((2-, 4 - or

5-)thiazolyl)boutelou group, 5-((2-, 4 - or

5-)thiazolyl)pentelow group, 4-((2-, 4 - or

5-)thiazolyl)pentelow group, 6-((2-, 4 - or

5-)thiazolyl)hexoloy group, 2-methyl-3-((2-, 4 - or

5-)thiazolyl)through the group, 1,1-dimethyl-2-((2-, 4 - or 5-)thiazolyl)ethyl group, 2-(4-triptoreline)-(4 - or 5-)triazolylmethyl group, 2-(4-triptoreline)-(4 - or 5-)triazolylmethyl group, 2-(4-trifloromethyl)-(4 - or

5-)triazolylmethyl group, 4-(3-were)-(2 - or

5-)triazolylmethyl group, 5-(2-methoxyphenyl)-(2 - or

5-)triazolylmethyl group, 4-(4-chlorophenyl)-(2 - or

5-)triazolylmethyl group, 2-(2-,4-dimetilfenil)-(4 - or 5-)triazolylmethyl group, 2-(2,4,6-trimetilfenil)-(4 - or 5-)triazolylmethyl group, 2-(3, 4-acid)-(4 - or 5-)triazolylmethyl group, 2-(3,4,5-trimethoxyphenyl)-(4 - or 5-)triazolylmethyl group, 2-(3-chloro-4-triptoreline)-(4 - or 5-)triazolylmethyl group, 4-(3,4-dichlorophenyl)-(2 - or 5-)triazolylmethyl group, 2-(3,4,6-tryptophanyl)-(4 - or 5-)triazolylmethyl group, 2,4-diphenyl(4 - or

5-)triazolylmethyl group or the like.

Indolyl-C1-C6 alkyl groups which, where indolic cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes indolyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the indole cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, ((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)methyl group, 1-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)ethyl group, 2- ((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)ethyl group, 3-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)sawn group, 2-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)sawn group, 4-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)boutelou group, 5-((1-, 2-, 3-, 4-, 5-, 6- or 7-)indolyl)pentelow group, 4-(1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)pentelow group, 6-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)hexoloy group, 2-methyl-3-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)through group, 1,1-dimethyl-2-((1-, 2-, 3-, 4-, 5-, 6 - or 7-)indolyl)ethyl group, 2-trifluoromethyl-(1-, 3-, 4-, 5-, 6 - or 7-)indolylmethane group, 5-trifluoromethyl-(1-, 2-, 3-, 4-, 6 - or 7-)indolylmethane group, 2-triptoreline-(1-, 3-, 4-, 5-, 6 - or 7-)indolylmethane gr the PPU, 4-methyl-(1-, 2-, 3-, 5-, 6 - or 7-)indolylmethane group, 5-methoxy-(1-, 2-, 3-, 4-, 6 - or 7-)indolylmethane group, 4-chloro-(1-, 2-, 3-, 5-, 6 - or 7-)indolylmethane group, 2,4-dimethyl-(1-, 3-, 5-, 6 - or 7-)indolylmethane group, 2,4,6-trimethyl-(1-, 3-, 5 -, or 7-)indolylmethane group, 3,4-dimethoxy-(1-, 2-, 5-, 6 - or 7-)indolylmethane group, 3,4,5-trimetoksi-(1-, 2-, 6 - or 7-)indolylmethane group, 3-chloro-4-trifluoromethyl-(1-, 2-, 5-, 6 - or 7-)indolylmethane group, 3,4-dichloro-(1-, 2-, 5-, 6 - or 7-)indolylmethane group, 3,4,6-Cryptor-(1-, 2-, 5 -, or 7-)indolylmethane group, 5-triptoreline-(1-, 2-, 3-, 4-, 6 - or 7-)indolylmethane group, 5-triptoreline-6-chloro-(1-, 2-, 3-, 4 - or 7-)indolylmethane group, 1,3-dimethyl-5-fluoro-(2-, 4-, 6 - or 7-)indolylmethane group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to phenyl-C1-C6 alkyl group described above, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, phenyl-C1-C6 ALK is the function group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of benzoperylene group, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 3,4-di((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group, 2,4,6-three((2-, 3-, 4-, 5-, 6 - or

7-)benzofuran)benzyl group, 3-chloro-4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)benzyl group or the like.

Phenyl-C1-C6 alkyl group, where the phenyl group may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, include phenyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-3 phenyl groups described above, where the phenyl cycle can b shall be substituted 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-phenylbenzyl group, 3-phenylbenzyl group, 2-phenylbenzyl group, 2,4-diphenylbenzidine group, 2,4,6-triphenylbenzene group, 4-(4-trifloromethyl)benzyl group,

2-(3-triptoreline)benzyl group,

4-(2-forfinal)benzyl group, 3-(4-chlorophenyl)benzyl group, 4-(4-methoxyphenyl)benzyl group,

3-(4-were)benzyl group,

2-(3,4-acid)benzyl group,

4-(3,4-dimetilfenil)benzyl group,

3-(3,4,6-trimethoxyphenyl)benzyl group,

2-(2,4,5-trimetilfenil)benzyl group,

4-(3,4-dichlorophenyl)benzyl group,

2-(2,4,6-tryptophanyl)benzyl group,

4-(3-chloro-4-trifloromethyl)benzyl group,

2-(4-(2-forfinal)phenyl)ethyl group,

3-(2-(3,4-acid)phenyl)through the group,

4-(2-(2,4,5-trimetilfenil)phenyl)boutelou group,

5-(4-(3-chloro-4-trifloromethyl)phenyl)pentelow group,

6-(2-(3-triptoreline)phenyl)hexoloy group,

1-(4-(4-trifloromethyl)phenyl)ethyl group or the like.

Fenoxaprop, where the phenyl cycle may be substituted by at least one group of wybrand the th group, consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes fenoxaprop containing 1-5, preferably 1-3 substituent selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup defined above, examples of which include 2-perperoglou, 3-perperoglou, 4-perperoglou, 2-chlorophenoxy, 3-chlorophenoxy, 4-chlorophenoxy, 2-bromophenoxy, 3-bromophenoxy, 4-bromophenoxy, 2-idenexpo, 3-idenexpo, 4-idenexpo, 2,3-differencethree, 3,4-differencethree,

3,5-differencethree, 2,4-differencethree,

2,6-differencethree, 2,3-dichlorophenoxy,

3,4-dichlorophenoxy, 3,5-dichlorophenoxy,

2,4-dichlorphenoxy, 2,6-dichlorophenoxy,

3,4,5-triftorperasin, 3,4,5-trichlorophenoxy,

2,4,6-triftorperasin, 2,4,6-trichlorophenoxy,

2-fluoro-4-bromophenoxy, 4-chloro-3-perperoglou,

2,3,4-trichlorophenoxy, 3,4,5-triftorperasin,

2,3,4,5,6-intaforensics, 2, 4, 6-tributyltinoxide,

4-n-butylphenoxy, 2,4-dimethylphenoxy,

2,3-dimethylphenoxy, 2,6-DIMET is fenoxaprop,

3,5-dimethylphenoxy, 2,5-dimethyl an fenoxaprop,

3,5-dateformatlength, 4-n-butoxyphenyl,

2,4-dimethoxyphenoxy, 2,3-dimethoxyphenoxy,

2,6-dimethoxyphenoxy, 3,5-dimethoxyphenoxy,

2,5-dimethoxyphenoxy, 2,4,6-trimethoxybenzyl,

3,5-dateformatlength,

3-chloro-4-methoxyphenoxy,

2-chloro-4-triftormetilfosfinov,

3-methyl-4-perperoglou, 4-bromo-3-triftormetilfosfinov, 2-methylphenoxy, 3-methylphenoxy,

4-methylphenoxy, 2-methyl-3-chlorophenoxy,

3-methyl-4-chlorophenoxy, 2-chloro-4-methylphenoxy,

2-methyl-3-perperoglou, 2-triftormetilfosfinov,

3-triftormetilfosfinov, 4-triftormetilfosfinov,

2-pentabromoethylbenzene, 3-pentabromoethylbenzene,

4-pentabromoethylbenzene, 2-isopropylphenoxy,

3-isopropylphenoxy, 4-isopropylphenoxy,

2-tert-butylphenoxy, 3-tert-butylphenoxy,

4-tert-butylphenoxy, 2-sec-butylphenoxy,

3-Deut-butylphenoxy, 4-Deut-butylphenoxy,

2-n-heptafluoropropoxy,

3-n-heptafluoropropoxy,

4-n-heptafluoropropoxy, 4-n-interparagraph,

4-n-existencethe, 2-methoxyphenoxy is,

3-methoxyphenoxy, 4-methoxyphenoxy,

3-chloro-2-methoxyphenoxy, 2-fluoro-3-methoxyphenoxy,

2-fluoro-4-methoxyphenoxy, 2,6-dimethoxyphenoxy,

2,3,4-triftorperasin, 2,4,6-triftorperasin,

2-triftormetilfosfinov, 3-triftormetilfosfinov,

4-triftormetilfosfinov,

3-fluoro-2-triftormetilfosfinov,

2-fluoro-3-triftormetilfosfinov,

3-fluoro-4-triftormetilfosfinov,

3-chloro-2-triftormetilfosfinov,

2-chloro-3-triftormetilfosfinov,

3-chloro-4-triftormetilfosfinov,

2-puntatorimousenatahu, 3-puntatorimousenatahu, 4-puntatorimousenatahu,

3-chloro-2-puntatorimousenatahu,

2-chloro-3-puntatorimousenatahu,

3-chloro-4-puntatorimousenatahu,

2-isopropoxyphenoxy, 3-isopropoxyphenoxy,

4-isopropoxyphenoxy, 2-tert-butoxyphenyl,

3-tert-butoxyphenyl, 4-tert-butoxyphenyl,

2-Deut-butoxyphenyl, 3-Deut-butoxyphenyl,

4-Deut-butoxyphenyl, 2-n-heptaparaparshinokh, 3-n-heptaparaparshinokh,

4-n-heptaparaparshinokh, 4-n-phenoxyphenoxy, 4-n-hexyloxyphenyl or the like.

Phenyl-C1-C6 alkyl the th group, where the phenyl cycle is substituted by at least one phenoxypropane, where the phenyl cycle is substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, include phenyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle is substituted by 1-3 described above phenoxypropane, where the phenyl cycle is substituted by 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 4-(4-trifloromethyl)benzyl group, 2,4-di(4-trifloromethyl)benzyl group,

2-(3-triptoreline)benzyl group,

4-(2-pertenece)benzyl group,

2,4,6-three(2-pertenece)benzyl group,

3-(4-chlorophenoxy)benzyl group,

4-(4-methoxyphenoxy)benzyl group,

3-(4-methylphenoxy)benzyl group,

2-(3,4-dimethoxyphenoxy)benzyl group,

4-(3,4-dimethylphenoxy)benzyl group,

3-(3,4,6-trimethoxyphenyl)benzyl group,

2-(2,4,5-trimethylphenol)benzyl group,

4-(3,4-dichlorophenoxy)benzyl group,

2-(2,4,6-tryptophanate)be selinou group,

4-(3-chloro-4-triftormetilfosfinov)benzyl group,

2-(4-(2-pertenece)phenyl)ethyl group,

3-(2-(3,4-dimethoxyphenoxy)phenyl)through the group,

4-(2-(2, 4,5-trimethylpentane)phenyl)boutelou group,

5-(4-(3-chloro-4-triftormetilfosfinov)phenyl)pentelow group,

6-(2-(3-triptoreline)phenyl)hexoloy group,

1-(4-(4-triftormetilfosfinov)phenyl)ethyl group or the like.

Thiazolidine group, where thiazole cycle may be substituted by at least one phenyl group, includes thiazolidine group, where thiazole cycle may be substituted by 1 or 2 phenyl groups, for example, (2-, 4 - or 5-)thiazolidine group, 2-phenyl-(4 - or 5-)thiazolidine group, 4-phenyl-(2 or 5)thiazolidine group, 5-phenyl-(2 - or 4-)thiazolidine group, 2,5-diphenyl-4-thiazolidine group, 2,4-diphenyl-5-thiazolidine group, 4,5-diphenyl-2-thiazolidine group.

Phenoxy-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of phenyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group, the halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to phenoxy-C1-C6 alkyl group described above (which may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup), phenoxy-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where phenyl cycle may be substituted by 1-3 substituents selected from the group consisting of the above-described phenyl group, where the phenyl the cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example,

4-phenyleneoxymethylene group, 3-phenyleneoxymethylene group, 2-phenyleneoxymethylene group, 2,4-diphenylquinoxaline group, 2,4,6-triphenylphosphino group,

4-(4-trifloromethyl)phenoxymethyl group,

2-(3-triptoreline)phenoxymethyl group,

4-(2-forfinal)phenoxymethyl group,

3-(4-chlorophenyl)phenoxymethyl group,

4-(-methoxyphenyl) phenoxymethyl group,

3-(4-were)phenoxymethyl group,

2-(3,4-methoxyphenyl)phenoxymethyl group,

4-(3,4-dimetilfenil)phenoxymethyl group,

3-(3,4,6-trimethoxyphenyl)phenoxymethyl group,

2-(2,4,5-trimetilfenil)phenoxymethyl group,

4-(3,4-dichlorophenyl)phenoxymethyl group,

2-(2,4,6-tryptophanyl)phenoxymethyl group,

4-(3-chloro-4-trifloromethyl)phenoxymethyl group,

2-(4-phenyleneoxy)ethyl group,

2-(4-(2-forfinal)phenoxy)ethyl group,

3-(2-(3,4-acid), phenoxy)through the group,

4-(2-(2,4,5-trimetilfenil)phenoxy)boutelou group,

5-(4-(3-chloro-4-trifloromethyl)phenoxy)pentelow group,

6-(2-(3-triptoreline)phenoxy)hexoloy group,

2-(4-(4-triptoreline)phenoxy)ethyl group,

2-(4-(4-trifloromethyl)phenoxy)ethyl group or the like.

Piperideine group, where piperidinyl cycle may be substituted by at least one group selected from the group consisting of fenoxaprop, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl group includes, in addition to the above piperidine group, piperidin is inuu group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, piperidino group, where piperidinyl cycle may be substituted by 1-3 substituents selected from the group consisting of the above-described fenoxaprop, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, and phenyl-C1-C6 alkyl groups, for example, 4-benzyl-(1-, 2 - or 3-)piperidino group, 3-benzyl-(1-, 2-, 4-, 5 -, or 6-)piperidino group, 2-benzyl-(1-, 3-, 4-, 5 -, or 6-)piperidino group, 2,4-dibenzyl-(1-, 3-, 5 or 6)piperidino group, 2,3,4-dibenzyl-(1-,5 -, or 6-)piperidino group, 4-phenoxy-3-benzyl-(1-, 2-, 5 -, or 6-)piperidino group or the like.

Benzofuran-C1-C6 alkyl group, where benzofuranyl cycle may be substituted by at least one halogen-substituted or unsubstituted C1-C6 alkyl group, includes benzofuran-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl gr the PPU, containing 1-6 carbon atoms, where benzofuranyl cycle may be substituted by 1-3 halogen-substituted or unsubstituted C1-C6 alkyl groups, for example, ((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)methyl group, 1-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)ethyl group, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)ethyl group, 3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran), sawn group, 2-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran), sawn group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)boutelou group, 5-((2-, 3-, 4-, 5-, 6- or 7-)benzofuran)pentelow group, 4-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)pentelow group, 6-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)hexoloy group, 2-methyl-3-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)through the group, 1,1-dimethyl-2-((2-, 3-, 4-, 5-, 6 - or 7-)benzofuran)ethyl group, 2-trifluoromethyl-(3-, 4-, 5-, 6 - or 7-)benzofuranyl group, 5-trifluoromethyl-(2-, 3-, 4-, 6 - or 7-)benzofuranyl group, 4-methyl-(2-, 3-, 5-, 6 - or 7-)benzofuranyl group, 2,4-dimethyl-(3-, 5-, 6 - or 7-)benzofuranyl group, 2,4,6-trimethyl-(3-, 5 -, or 7-)benzofuranyl group, 4-trifluoromethyl-(2-, 3-, 5-, 6 - or 7-)benzofuranyl group, 6-trifluoromethyl-(2-, 3-, 4-, 5 -, or 7-)benzofuranyl group or the like.

Piperidinylcarbonyl-C1-C6 alkyl group, where piperidinyl cycle may be substituted by at least one phenoxypropane, where the phenyl cycle may be substituted by at least one group selected from a group is s, consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes piperidinylcarbonyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where piperidinyl cycle substituted by 1-3 phenoxypropane described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (4-phenoxy-1-piperidinylcarbonyl)methyl group,

2-(3-phenoxy-2-piperidinylcarbonyl)ethyl group, 3-(2-phenoxy-

3-piperidinylcarbonyl), sawn group, 4-(1-phenoxy-4-

piperidinylcarbonyl)boutelou group, 5-(4-phenoxy-1-

piperidinylcarbonyl)pentelow group, 6-(1-phenoxy-2-

piperidinylcarbonyl)hexoloy group,

1-(4-triftormetilfosfinov)-4-piperidinecarbonitrile group, 4-(4-triftormetilfosfinov)-1-piperidinecarbonitrile group, 4-(4-triptoreline)-1-piperidinecarbonitrile group, 4-(3-methoxyphenoxy)-1-piperidinecarbonitrile group,

1-(2-methylphenoxy)-4-piperidinecarbonitrile group,

4-(4-chlorophenoxy)-1-piperidinecarbonitrile group,

4-(3,4-di(triptoreline)phenoxy)-1-piperidinecarbonitrile group, 4-(2,4,6-three(trifluoromethyl)phenoxy)-1-

piperidinecarbonitrile group, 4-(3,4-dimethylphenoxy)-1-piperidinecarbonitrile group, 4-(2,4,6-trimethoxyphenyl)-4-piperidinecarbonitrile group, 2-(3,4-dichlorophenoxy)-1-piperidinecarbonitrile group, 3-(2,4,6-tribromophenoxy)-1-piperidinecarbonitrile group, (1,2,6-Tripeaks-4-

piperidinylcarbonyl)methyl group, (2,4-diphenoxy-1-

piperidinylcarbonyl)methyl group or the like.

Oxazolyl-C1-C6 alkyl group, where oxazolines cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes oxazolyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where oxazolines cycle may be substituted by 1 or 2 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or n is substituted C1-C6 of alkoxygroup, for example, ((2-, 4 - or 5-)oxazolyl)methyl group, 1-((2-, 4 - or 5-)oxazolyl)ethyl group, 2-((2-, 4 - or 5-)oxazolyl)ethyl group, 3-((2-, 4 - or

5-)oxazolyl), sawn group, 2-((2-, 4 - or

5-)oxazolyl), sawn group, 4-((2-, 4 - or

5-)oxazolyl)boutelou group, 5-((2-, 4 - or

5-)oxazolyl)pentelow group, 4-((2-, 4 - or

5-)oxazolyl)pentelow group, 6-((2-, 4 - or

5-)oxazolyl)hexoloy group, 2-methyl-3-((2-, 4 - or

5-)oxazolyl)through the group, 1,1-dimethyl-2-((2-, 4 - or 5-)oxazolyl)ethyl group, 4-(4-trifloromethyl)-(2 - or 5-)oxazolidinyl group, 4-(4-chlorophenyl)-(2 - or 5-)oxazolidinyl group, 4-(4-triptoreline)-(2 - or 5-)oxazolidinyl group, 4-(4-were)-(2 - or 5-)oxazolidinedione group, 4-(4-methoxyphenyl)-(2 - or 5-)oxazolidinyl group, 4-(2,4-dichlorophenyl)-(2 - or 5-)oxazolidinyl group, 4-(2,4,6-tryptophanyl)-(2 - or 5-)oxazolidinyl group, 2-(3,4-dimetilfenil)-(4 - or 5-)oxazolidinyl group, 5-(3,4,6-trimetilfenil)-(2 - or 4-)oxazolidinyl group, 2-(3,4-acid)(4 or 5)oxazolidinyl group, 4-(2,4,6-trimethoxyphenyl)-(2 - or 5-)oxazolidinyl group, 4-(3-chloro-4-trifloromethyl)-(2 - or 5-)oxazolidinyl group, 2,4-diphenyl-5-

oxazolidinyl group, 4,5-diphenyl-2-oxazolidinone group, 2,5-diphenyl-5-oxazolidinyl group or the like.

And oxazolidine group, where isoxazolines cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes isoxazolyl group, where isoxazolines cycle may be substituted by 1 or 2 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (3-, 4 - or 5-)isoxazolyl group, 3-phenyl-(4 - or 5-)isoxazolyl group, 4-phenyl-(3 - or 5-)isoxazolyl group, 5-phenyl-(3 - or 4-)isoxazolyl group, 3,4-diphenyl-5-isoxazolyl group, 3,5-diphenyl-4-isoxazolyl group, 4,5-diphenyl-3-isoxazolyl group, 3-(4-tryptophanyl)-(4 - or

5-)isoxazolyl group, 4-(4-chlorophenyl)-(3 - or

5-)isoxazolyl group, 3-(4-triptoreline)-(4 - or

5-)isoxazolyl group, 4-(4-were)-(3 - or

5-)isoxazolyl group, 3-(4-methoxyphenyl)-(4 - or

5-)isoxazolyl group, 4-(2,4-dichlorophenyl)-(3 - or

5-)isoxazolyl group, 3-(2,4,6-tryptophanyl)-(4 - or

5-)from oxazolidinyl group, 3-(3,4-diphenylmethyl)-(4 - or

5-)isoxazolyl group, 5-(3,4,6-trimetilfenil)-(3 - or

4-)isoxazolyl group, 3-(3,4-acid)-(4 - or

5-)isoxazolyl group, 4-(2,4,6-trimethoxyphenyl)-(3 - or

5-)isoxazolyl group, 3-(3-chloro-4-trifloromethyl)-(4 - or 5-)isoxazolyl group or the like.

Benzoxazolyl group, where benzoxazolyl cycle may be substituted by at least one halogen atom includes benzoxazolyl group, where benzoxazolyl cycle may be substituted by 1-3 halogen atoms, for example, (2-, 4-, 5-, 6 - or

7-)benzoxazolyl group, 5-chloro-(2-, 4-, 6 - or

7-)benzoxazolyl group, 6-chloro-(2-, 4-, 5 - or

7-)benzoxazolyl group, 5-fluoro-(2-, 4-, 6 - or

7-)benzoxazolyl group, 6-bromo-(2-, 4-, 5 - or

7-)benzoxazolyl group, 5-iodine-(2-, 4-, 6 - or

7-)benzoxazolyl group, 5,6-dichloro-(2-, 4 - or

7-)benzoxazolyl group, 4,5,6-Cryptor-(2 - or

7-)benzoxazolyl group, 5-fluoro-6-chloro-(2-, 4 - or

7-)benzoxazolyl group or the like.

Benzoimidazolyl group, where benzoimidazolyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom and phenyl-C1-C6 alkyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, a halo is intumescence or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes benzoimidazolyl group, where benzoimidazolyl cycle may be substituted by 1-3 substituents selected from the group consisting of a halogen atom and phenyl-C1-C6 alkyl group described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, (2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group,

1-(4-cryptomaterial)-5,6-dichloro-(2-, 4 - or

7-)benzimidazolyl group, 5-chloro-(1-, 2-, 4-, 6 - or

7-)benzoimidazolyl group, 6-chloro-(1-, 2-, 4-, 5 - or

7-)benzimidazolyl group, 5-fluoro-(1-, 2-, 4-, 6 - or

7-)benzoimidazolyl group, 6-bromo-(1-, 2-, 4-, 5 - or

7-)benzimidazolyl group, 5-iodine-(1-, 2-, 4-, 6 - or

7-)benzoimidazolyl group, 5,6-dichloro-(1-, 2-, 4 - or

7-)benzoimidazolyl group, 4,5,6-Cryptor-(1-, 2 - or

7-)benzimidazolyl group, 5-fluoro-6-chloro-(1-, 2-, 4 - or

7-)benzoimidazolyl group, 1-benzyl-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(4-trifloromethyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(4-chlorbenzyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(3-methylbenzyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group,

1-(2-methoxybenzyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(3-dimethylbenzyl)-(2-, 4-, 5-, 6 - or

7-)benzoimidazolyl group, 1-(2,4,6-trimethylbenzyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(3,4-dimethoxybenzyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(2,4,5-trimethoxybenzyl)-(2-, 4-, 5-, 6 - or

7-)benzoimidazolyl group, 1-(3,4-dichlorobenzyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(2,4,6-triptorelin)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, 1-(3-chloro-4-trifloromethyl)-(2-, 4-, 5-, 6 - or 7-)benzoimidazolyl group, (1,5-benzyl-(2-, 4-, 6 - or 7-)benzoimidazolyl group, 1,5,6-dibenzyl-(2-, 4 - or 7-)benzoimidazolyl group, or the like.

Imidazolidine group, where the imidazole cycle is substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup includes imidazolidinyl group, imidazole cycle is substituted by 1 or 2 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 2-phenyl-(4 - or 5-)imidazolidinyl group, 4-phenyl-(2 or 5)is imidazolidinyl group, 2,4-diphenyl-5-imidazolidinyl group, 2,4-diphenyl-5-imidazolidinyl group, 4,5-diphenyl-2-imidazolidinyl group, 2-(4-trifloromethyl)-(4 - or 5-)imidazolidinyl group, 2-(4-tryptophanyl)-(4 - or

5-)imidazolidinyl group, 4-(4-chlorophenyl)-(2 - or

5-)imidazolidinyl group, 4-(4-triptoreline)-(2 - or

5-)imidazolidinyl group, 4-(4-were)-2-imidazolidinyl group, 2-(4-methoxyphenyl)-(4 - or 5-)imidazolidinyl group,

4-(2,4-dichlorophenyl)-(2 - or 5-)imidazolidinyl group,

2-(2,4,6-tryptophanyl)-(4 - or 5-)imidazolidinyl group,

2-(3,4-diphenylmethyl)-(4 - or 5-)imidazolidinyl group,

5-(3,4,6-trimetilfenil)-(2 - or 4-)imidazolidinyl group,

2-(3,4-acid)-(4 - or 5-)imidazolidinyl group,

4-(2,4,6-trimethoxyphenyl)-(2 - or 5-)imidazolidinyl group,

5-(3-chloro-4-trifloromethyl)-(2 - or 4-)imidazolidine

group or the like.

Phenylsulfinyl group, where the phenyl cycle may be substituted by at least one group selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup is phenylsulfinyl group, unsubstituted or containing 1-5, preferably 1-3 substituent selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl groups and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, defined above, examples of which include phenylsulfinyl group, 2-fortunaltely group,

3-fortunaltely group, 4-fortunaltely group, 2-chlorophenylsulfonyl group,

3-chlorophenylsulfonyl group, 4-chlorophenylsulfonyl group, 2-bromophenylacetonitrile group,

3-bromophenylacetonitrile group, 4-bromophenylacetonitrile group, 2-iodinesufficiency group, 3-iodinesufficiency group, 4-iodinesufficiency group,

2,3-diferentialdelay group,

3,4-diferentialdelay group,

3,5-diferentialdelay group,

2,4-diferentialdelay group,

2,6-diferentialdelay group,

2,3-dichlorobenzenesulfonyl group,

3,4-dichlorobenzenesulfonyl group,

3,5-dichlorobenzenesulfonyl group,

2,4-dichlorobenzenesulfonyl group,

2,6-dichlorobenzenesulfonyl group,

3,4,5-cryptorhynchinae group,

3,4,5-trichloromethylpyridine group,

2,4,6-cryptorhynchinae group,

2,4,6-trichloromethylpyridine group,

2-fluoro-4-bromophenylacetonitrile group,

4-chloro-3-fortunaltely group,

2,3,4-trichloromethylpyridine group,

2,3,4,5,6-pentafluorophenyl group,

2,4,6-trimethylphenylsulfonyl group,

4-n-butylphenyl niloy group,

2,4-dimethylphenylimino group,

2,3-dimethylphenylimino group,

2,6-dimethylphenylimino group,

3,5-dimethylbenzenesulfonyl group,

2,5-dimethylbenzenesulfonyl group,

3,5-dateformatsymbolsprovider group,

4-n-butoxybenzoyl group,

2,4-dimethoxyphenylethylamine group,

2,3-dimethoxyphenylethylamine group,

2,6-dimethoxyphenylethylamine group,

3,5-dimethoxyphenylethylamine group,

2,5-dimethoxyphenylethylamine group,

2,4,6-trimethoxyphenethylamine group,

3,5-dateformat.getinstance group,

3-chloro-4-methoxyphenylalanine group,

2-chloro-4-trifloromethyl group,

3-methyl-4-fortunaltely group,

4-bromo-3-triftormetilfullerenov group,

2-methylphenylsulfonyl group, 3-methylphenylsulfonyl group, 4-methylphenylsulfonyl group,

2-methyl-3-chlorophenylsulfonyl group,

3-methyl-4-chlorophenylsulfonyl group,

2-chloro-4-methylphenylsulfonyl group,

2-methyl-3-fortunaltely group,

2-triftormetilfullerenov group,

3-triftormetilfullerenov group,

4-triftormetilfullerenov group,

2-pentafluoroethanesulfonyl group,

3-pendaftaran phenylsulfinyl group,

4-pentafluoroethanesulfonyl group,

2-isopropylbenzenesulfonyl group,

3-isopropylbenzenesulfonyl group,

4-isopropylbenzenesulfonyl group,

2-tert-butylphenylmethyl group,

3-tert-butylphenylmethyl group,

4-tert-butylphenylmethyl group,

2-second-butylphenylmethyl group,

3-second-butylphenylmethyl group,

4-second-butylphenylmethyl group,

2-n-heptaparaparshinokh group,

3-n-heptaparaparshinokh group,

4-n-heptaparaparshinokh group,

4-n-interpersonally group,

4-n-hexyltrichlorosilane group, 2-methoxyphenylalanine group, 3-methoxyphenylalanine group,

4-methoxyphenylalanine group,

3-chloro-2-methoxybenzenesulfonyl group,

2-fluoro-3-methoxyphenylalanine group,

2-fluoro-4-methoxyphenylalanine group,

2,3,4-cryptorhynchinae group,

2-trifloromethyl group,

3-trifloromethyl group,

4-trifloromethyl group,

3-fluoro-2-trifloromethyl group,

2-fluoro-3-trifloromethyl group,

3-fluoro-4-trifloromethyl group,

3-chloro-2-triptoreline ylsulphonyl group,

2-chloro-3-trifloromethyl group,

3-chloro-4-trifloromethyl group,

2-pentafluoroethanesulfonyl group,

3-pentafluoroethanesulfonyl group,

4-pentafluoroethanesulfonyl group,

3-chloro-2-pentafluoroethanesulfonyl group,

2-chloro-3-pentafluoroethanesulfonyl group,

3-chloro-4-pentafluoroethanesulfonyl group,

2-isopropoxybenzonitrile group,

3-isopropoxybenzonitrile group,

4-isopropoxybenzonitrile group,

2-tert-butoxybenzoyl group,

3-tert-butoxybenzoyl group,

4-tert-butoxybenzoyl group,

2-second-butoxybenzoyl group,

3-second-butoxybenzoyl group,

4-second-butoxybenzoyl group,

2-n-heptacarboxyporphyrin group,

3-n-heptacarboxyporphyrin group,

4-n-heptacarboxyporphyrin group,

4-n-pentoxifylline group,

4-n-hexyloxyphenyl group or the like.

Pyridyl-C1-C6 alkyl group, where peredelnyj cycle may be substituted by at least one phenyl group where the phenyl cycle may be substituted by at least one group selected from the group, ostoja from a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, includes, in addition to the pyridyl-C1-C6 alkyl group described above, pyridyl-C1-C6 alkyl group, containing in the alkyl part is linear or branched alkyl group containing 1-6 carbon atoms, where the pyridine cycle may be substituted by 1-3 phenyl groups, described above, where the phenyl cycle may be substituted by 1-5, preferably 1-3 substituents selected from the group consisting of a halogen atom, halogen-substituted or unsubstituted C1-C6 alkyl group and halogen-substituted or unsubstituted C1-C6 of alkoxygroup, for example, 2-(4-trifloromethyl)-(3-, 4-, 5 - or

6-)pyridylmethyl group, 2-(4-triptoreline)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(4-methoxyphenyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(4-were)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(3-chloro-4-forfinal)-(3-,4-,5 - or 6-)pyridylmethyl group, 2-(2,4-acid) (3-, 4-, 5-or 6-)pyridylmethyl group, 2-(3,4,5-trimethoxyphenyl)-(3-, 4-, 5-or 6-)pyridylmethyl group, 2-(2,4-dimetilfenil) (3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(2,4,6-trimetilfenil)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(2,4,6-trichlorophenyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2-(3-chloro-4-trifloromethyl)-(3-, 4-, 5 -, or 6-)pyridylmethyl group, 2,4,6-triphen is l-(3 - or 5-)pyridylmethyl group, 2,5-diphenyl-(3-, 4 -, or 6-)pyridylmethyl group or the like.

4H-1,3-Benzodioxolyl group, 4H-1,3-benzodioxin cycle may be substituted by at least one halogen atom includes 4H-1,3-benzodioxolyl group, 4H-1,3-benzodioxin cycle may be substituted by 1-4 halogen atoms, for example, (2-, 4-, 5-, 6-, 7 - or 8-)4H-1,3-benzodioxolyl group, 2,2,4,4-titrator-(5-, 6-, 7 - or 8-)4H-1,3-benzodioxolyl group, 2-chloro-(2-, 4-, 5-, 6-, 7 - or 8-)4H-1,3-benzodioxolyl group, 4-bromo-(2-, 4-, 5-, 6-, 7 - or 8-)4H-1,3-benzodioxolyl group, 2,4-dichloro-(2-, 4-, 5-, 6-, 7 - or 8-)4H-1,3-benzodioxolyl group, 2,4,6-Cryptor-(2-, 4-, 5-, 7 - or 8-)4H-1,3-benzodioxolyl group or the like.

Further detail on the methods of obtaining the compounds of the present invention.

Scheme 1 reactions

where R1, R2and n are such as defined above, and X1represents a halogen atom or a nitro-group.

According to scheme 1, the compound of the present invention represented by the General formula (1), obtained by interaction derived 4-intorimidazole represented by the General formula (2), with an epoxy compound represented by the General formula (3A), in the presence or in the absence of grounds to obtain compounds represented by the General formula (4A), and further reaction of the circuit C is KLA received the connection.

The molar ratio of compounds of General formula (2) to the compound of General formula (3A) may be in the range of usually from 1:0.5 to 1:5 and preferably from 1:0.5 to 1:3.

As the Foundation of the present invention can be widely used known compounds. Examples of such bases include inorganic bases, such as metal hydride, an alcoholate of a metal hydroxide, carbonate or bicarbonate, or organic bases, such as acetate.

Specific examples of the metal hydride include sodium hydride and potassium hydride. Specific examples of the anion of the metal include sodium methoxide, ethoxide sodium tert-piperonyl potassium. Specific examples of the hydroxide include sodium hydroxide and potassium hydroxide. Specific examples of the carbonate include sodium carbonate and potassium carbonate. Specific examples of the carbonate include sodium bicarbonate and potassium bicarbonate. In addition to the above compounds, inorganic bases may also include sodium amide and the like.

Specific examples include acetate sodium acetate and potassium acetate. In addition to these compounds, specific examples of organic bases include triethylamine, trimethylamine, diisopropylethylamine, pyridine, dimethylaniline, 1-methylpyrrolidine, N-methylmorpholine, 1,5-diazabicyclo[4.3.0]nonan-5 (DBN),

1,8-diazabicyclo[5.4.0]undecene-7 (DBU), and

1,4-diazabicyclo[2.2.2]octane (DABCO).

The molar ratio of the specified base to the compound of General formula (2) may be in the range of usually from 0.1:1 to 2:1, preferably from 0.1:1 to 1:1 and more preferably from 0.1:1 to 0.5:1.

The interaction of compounds of General formula (2) with the compound of General formula (3A) is usually carried out in a suitable solvent.

As specified solvent can be widely used well-known solvents, only they would not have slowed down the reaction. Examples of such a solvent include aprotic polar solvents such as dimethylformamide (DMF), dimethylsulfoxide (DMSO) or acetonitrile, ketone solvents such as acetone or methyl ethyl ketone, hydrocarbon solvents such as benzene, toluene, xylene, tetralin or liquid paraffin, alcohol solvents such as methanol, ethanol, isopropanol, n-butanol or tert-butanol, ether solvents such as tetrahydrofuran (THF), dioxane, DIPROPYLENE ether, diethyl ether or diglyme, ester solvents such as ethyl acetate or methyl acetate, and mixed solvents consisting of the above solvents. These solvents may contain water.

The interaction of compounds of General formula (2) with the compound of General formula (3A) is carried out, for example, as follows. Connection General the formula (2) is dissolved in a solvent for the reaction and with stirring, add base to the mixture, cooled on ice or at room temperature (30°C). The mixture is then stirred at a temperature of from room temperature to 80°C for 30 minutes to 1 hour, then add to the mixture a compound of General formula (3A). Next, the mixture is still stirred usually at a temperature of from room temperature to 100°C., preferably from 50°to 80°C., for usually from 30 minutes to 60 hours, preferably 1-50 hours.

The compound (2)used as starting material is a known compound. The compound (3A) includes a new connection, and then explain the method of obtaining this connection.

The compound of the present invention represented by the General formula (1), receive, subjecting the compound represented by the General formula (4A) of reaction circuit cycle. The response of the circuit of the cycle carried out by dissolving obtained in the manner described above, the compounds represented by the General formula (4A), in the solvent for this reaction, and then adding to the resulting solution of base, followed by stirring.

At the same time as solvent and base, you can use the same solvent and the base, which were used for the above-described interaction of the compounds of General formula (2) with the compound of General formula (3A).

The molar ratio of the base to the common connection is th formula (4A) is usually 1:1 or higher, preferably from 1:1 to 5:1 and more preferably from 1:1 to 2:1.

The reaction temperature circuit loop is usually from 0°C to 150°C, preferably from room temperature to 120°C. and more preferably from 50°C. to 100°C. the reaction Time is usually from 30 minutes to 48 hours, preferably 1-24 hours, and more preferably 1-12 hours.

In the present invention, the reaction mixture may be directly subjected to the subsequent reaction of the circuit loop without isolating the compounds of General formula (4A), formed as the result of interaction among the compounds of General formula (2) with the compound of General formula (3A). For example, the compound of General formula (2) is subjected to interaction with the compound of General formula (3A) at a temperature of from room temperature to 80°C. and then the resulting reaction mixture is added a base, followed by stirring at 50 to 100°C. according To another alternative, after the interaction of the compounds of General formula (2) with the compound of General formula (3A) at a temperature of from room temperature to 80°C. the reaction mixture is concentrated and the residue is dissolved in high-boiling solvent. Then to the resulting solution is added a base, followed by stirring at 50 to 100°C To produce the desired compounds represented by the General formula (1).

alternatively, when the engagement of the compounds of General formula (2) with the compound of General formula (3A) the basis used with a molar ratio of the base to the compound (2) is from 0.9:1 to 2:1. In the result of mixing at 50-100°C interact compounds of General formula (2) with the compound of General formula (3A) in one stage, with the formation of the desired compounds represented by the General formula (1).

Scheme 2 reactions

where X1such as defined above, R1Arepresents a hydrogen atom or C1-C6 alkyl group, and R2Ais a group of (a)-(y), defined above.

According to scheme 2, the compound of the present invention represented by the General formula (1w), produced by the interaction of the compounds represented by the General formula (3b), with the compound represented by General formula (5)or its salt to obtain the compound represented by the General formula (4C), and subsequent reaction of the circuit loop of the obtained compound in the presence of a base.

Compound (3b) is a new connection, and the method of obtaining this compound is described below (scheme 6 reactions). In addition, the compound (5) includes a new connection. An example of methods for obtaining the compounds described later in reference example 2.

The molar ratio of compounds of General formula (3b) to the compound of General formula (5) may be in the range of usually from 0.1:1 to 3:1 and preferably from 1:0.5 to 1:2.

The interaction of compounds of General formula (3b) with the connection of the soup of the formula (5) is carried out in the presence of a base in a suitable solvent.

As the base and solvent for the reaction, you can use the same solvent and the base, which were used for the above-described interaction of the compounds of General formula (2) with the compound of General formula (3A). The molar ratio of the base to the compound of General formula (3b) is usually a catalytic amount, preferably ranging from 0.1:1 to 3:1 and more preferably from 0.1:1 to 2:1.

Instead of using the compound (5) and the base you can use the salt of the compound (5). Examples of the specified salts include alkali metal salts such as sodium salt or potassium salt of the compound (5).

The interaction of compounds of General formula (3b) with the compound of General formula (5) is carried out at a temperature usually from room temperature to 150°C., preferably from room temperature to 120°C. and more preferably from room temperature to 80°C. the reaction Time is usually from 10 minutes to 48 hours, preferably from 10 minutes to 24 hours and more preferably from 10 minutes to 2 hours.

The compound of the present invention represented by the General formula (1w), produced by exposure of the compounds represented by the General formula (4C), the response of the circuit loop. The response of the circuit of the cycle carried out by dissolving obtained in the manner described above, the connection represented on the soup formula (4C), the solvent for this reaction, and then adding a base to the resulting solution, followed by stirring at a certain temperature.

At the same time as solvent and base, you can use the same solvent and the base, which were used for the above-described interaction of the compounds of General formula (3b) with the compound of General formula (5).

The molar ratio of the base to the compound of General formula (4C) is usually 1:1 or higher, preferably from 1:1 to 5:1 and more preferably from 1:1 to 2:1.

The reaction temperature circuit loop is usually from 0°C to 150°C, preferably from room temperature to 120°C. and more preferably from 50°C. to 100°C. the reaction Time is usually from 10 minutes to 48 hours, preferably from 10 minutes to 24 hours and more preferably from 20 minutes to 4 hours.

In the present invention, the reaction mixture may be directly subjected to the subsequent reaction of the circuit loop without isolating the compounds of General formula (4C)formed by the interaction of compounds of General formula (3b) with the compound of General formula (5), to obtain the desired compound which is a compound of the present invention represented by the General formula (1w).

If the base is used in a molar ratio to the compound (5) is equal to 1:1 or higher, and if the reaction is carried out at 50-100°C, the compound of the present invention represented by the General formula (1w), can be obtained in one stage, without the isolation of intermediate compounds (4C). The reaction is similar when using a salt of an alkali metal (e.g. sodium salt or potassium salt) of the compound (5).

Scheme 3 reaction

where R1Aand R2Aand n are such as defined above, and R15represents a C1-C6 alkylsulfonyl group or benzosulfimide group which may be substituted in the benzene cycle C1-C6 alkyl group.

In this specification, C1-C6 alkylsulfonyl group is a group consisting of alkyl groups containing 1-6 carbon atoms, and sulfonyloxy group, and the example C1-C6 alkylsulfonyl group includes methanesulfonyl group, ethanolgasoline group, propanesulfonyl group, butanesulfonyl group, pentanesulfonic group, hexanesulfonic group and the like.

Examples benzolsulfonate group which may be substituted by C1-C6 alkyl group in the benzene cycle, include benzosulfimide group, which may contain 1-3 C1-C6 alkyl groups in the benzene cycle, such as benzolsulfonat group, toluensulfonyl group,

m-tawassul nilina group, p-toluensulfonyl group,

2-ethylbenzothiazoline group, 3-ethylbenzothiazoline group, 4-ethylbenzonitrile group,

2-propylbenzenesulfonyl group, 3-propylbenzenesulfonyl group, 4-propylbenzenesulfonyl group,

2,3-dimethylbenzenesulfonyl group,

2,4-dimethylbenzenesulfonyl group,

2,4,6-trimethylbenzenesulfonyl group and the like.

The interaction of the compound (6) with the compound represented by General formula (5), is carried out in a suitable solvent in the presence of a base.

In this reaction can be used any known solvent, but he would not slow down the reaction. Examples of such a solvent include water, aprotic polar solvents such as DMF, DMSO or acetonitrile, hydrocarbon solvents such as benzene, toluene, xylene, tetralin, liquid paraffin or cyclohexane, alcohol solvents such as ethanol, isopropanol, n-butanol or tert-butanol, ether solvents such as THF, dioxane, DIPROPYLENE ether, diethyl ether or diglyme, ethyl acetate, acetone and mixed solvents of these solvents.

As the base can be used the same basis, as the implementation of the interaction of compounds of General formula (2) with the compound of General formula (3A).

Mole is the amount ratio of the base to the compound (6) is usually 1:1 or higher, preferably from 1:1 to 5:1 and more preferably from 1:1 to 2:1.

The molar ratio of the compound represented by General formula (5), to the compound (6) may be usually 1:1 or higher, preferably from 0.9:1 to 2:1 and more preferably from 0.9:1 to 1.5:1.

The reaction temperature is usually from room temperature to 150°C., preferably from room temperature to 100°C. and more preferably 60-100°C. the reaction Time is usually from 10 minutes to 24 hours, preferably from 10 minutes to 12 hours and more preferably from 20 minutes to 7 hours.

The following describes methods of obtaining raw materials and intermediates for producing compounds of the present invention.

Scheme 4 reaction

where R1A, R15and n are such as defined above, R16represents a C1-C6 alkoxy-C1-C6 CNS group or C1-C6 alkanoyloxy and X2represents a halogen atom.

The compound of General formula (8) is obtained by hydrolysis of compounds of General formula (7).

Hydrolysis of the compound (7) is carried out in acidic conditions. The hydrolysis is carried out, for example, suspending or dissolving the compound (7) in a suitable solvent and adding the acid to the resulting solution followed by stirring at 0-120°C. an Example of the used solvent can switch the th water alcohol solvent such as methanol, ethanol, isopropanol or ethylene glycol, acetonitrile, acetone, toluene, DMF, DMSO, acetic acid, triperoxonane acid, and mixed solvents of these solvents. Examples of the acid used may include organic acids, such as triperoxonane acid or acetic acid, and inorganic acids such as chloromethane acid, polnovata acid, Hydrobromic acid or sulfuric acid. Organic acids, such as triperoxonane acid or acetic acid, can also be used as solvents for this reaction. The reaction temperature is usually from 0°C to 120°C, preferably from room temperature to 100°C. and more preferably from room temperature to 80°C. the reaction Time is usually from 30 minutes to 24 hours, preferably from 30 minutes to 12 hours and more preferably 1-8 hours.

Hydrolysis of the compound (7) can be carried out in ó conditions. The hydrolysis is carried out, for example, suspending or dissolving the compound (7) in a suitable solvent and adding a base to the resulting solution followed by stirring at 0-120°C. an Example of the used solvent may include water, an alcohol solvent such as methanol, ethanol, isopropanol or ethylene glycol and see what shannie solvents of these solvents. Examples of the base may include hydroxides of alkali metals such as sodium hydroxide or potassium hydroxide, carbonates of alkali metals such as sodium carbonate or potassium carbonate, and acetates such as sodium acetate. The reaction temperature is usually from 0°C to 120°C, preferably from room temperature to 100°C. and more preferably from room temperature to 80°C. the reaction Time is usually from 30 minutes to 24 hours, preferably from 30 minutes to 12 hours and more preferably 1-8 hours.

For the interactions of the compound (8) with compound (9)can be widely used reaction conditions conventional sulfonylamine alcohol. For example, compound (8) is dissolved in a suitable solvent and the resulting solution was added the compound (9) in the presence of a base with subsequent stirring at 0-150°C, which may be obtained compound (6).

This can be used any known solvent, but he would not let the reaction sulfonylurea. Examples of such a solvent include halogenated hydrocarbon solvents such as methylene chloride or chloroform, aprotic polar solvents such as DMF, DMSO or acetonitrile, an aromatic hydrocarbon solvents such as benzene, toluene or xylene, coal is ogorodnya solvents, such as tetralin, liquid paraffin or cyclohexane, ether solvents such as THF, dioxane, DIPROPYLENE ether, diethyl ether or diglyme, ethyl acetate, acetone and mixed solvents of these solvents.

Compound (9) is used in molar ratio to the compound (8), usually 1:1 or higher, preferably from 1:1 to 2:1 and more preferably from 1:1 to 1.1:1.

As a basis you can use the same base, what was used for the above-described interaction of the compounds of General formula (2) with the compound of General formula (3A).

The molar ratio of the base to the compound (8) is usually 1:1 or higher, preferably from 1:1 to 5:1 and more preferably from 1:1 to 2:1.

In this reaction sulfonylurea can be used as the catalyst 4-dimethylaminopyridine, 4-(1-pyrrolidinyl)pyridine or the like.

The reaction temperature is usually from 0°C to 150°C, preferably from 0°C to 100°C and more preferably from 0°C. to 60°C. the reaction Time is usually from 30 minutes to 48 hours, preferably 1-24 hours, and more preferably 1-4 hours.

Scheme 5 reactions

where R1A, R2A, R15X1and n are such as defined above.

The reaction conversion of the compound (4b) in the connection (10) for the implementation of the presentations, for example, under the same conditions as the reaction conversion of the compound (8) in the compound (6)as shown in scheme 4 reaction.

The reaction conversion of the compound (10) in the compound (4C) is carried out, for example, under the same conditions as the reaction conversion of the compound (6) into the compound (1w), as shown in scheme 3 reactions.

Scheme 6 reaction

where R1A, R15and X1such as defined above.

The reaction conversion of compounds (10A) in the compound (3b) is carried out in a suitable solvent in the presence of a base.

Any solvent can be used in a wide range, but he would not slow down the reaction. Examples of such a solvent may include aprotic polar solvents such as DMSO or acetonitrile, hydrocarbon solvents such as benzene, toluene, xylene, tetralin or liquid paraffin, halogenated hydrocarbon solvents such as methylene chloride, chloroform or dichloroethane, ether solvents such as THF, dioxane, DIPROPYLENE ether, diethyl ether or diglyme, acetone, ethyl acetate, and mixed solvents of these solvents.

In this reaction can be used the same reasoning as in the implementation of the interaction of the compounds represented shown above General formula (2)compound, pre is provided shown above General formula (3A).

The molar ratio of such base to the compound (10A) may be usually 1:1 or higher, preferably from 1:1 to 5:1 and more preferably from 1:1 to 2:1.

The reaction temperature is usually from 0°C to 150°C, preferably from 0°C to 100°C and more preferably from 0°C. to 60°C. the reaction Time is usually from 30 minutes to 48 hours, preferably 1-24 hours, and more preferably 1-4 hours.

Scheme 7 reaction

where R1, R2and n are such as defined above.

The reaction conversion of the compound (11) in the compound (3A) is carried out, for example, by treating compound (11) iodide trimethylsulfoxonium in a suitable solvent in the presence of a base.

Any solvent can be used in a wide range, but he would not slow down the reaction. Examples of such a solvent may include aprotic polar solvents such as DMSO or acetonitrile, hydrocarbon solvents such as benzene, toluene, xylene, tetralin or liquid paraffin, ether solvents such as THF, dioxane, DIPROPYLENE ether, diethyl ether or diglyme, and mixed solvents of these solvents.

Examples of the base may include sodium hydride, sodium amide, metal alcoholate, such as sodium methoxide, ethoxide or sodium tert-piperonyl potassium.

Mole is the amount with respect to such base to the compound (11) may be usually 1:1 or higher, preferably from 1:1 to 3:1 and more preferably from 1:1 to 1.5:1.

In addition, the molar ratio of iodide trimethylsulfoxonium to the compound (11) may be usually 1:1 or higher, preferably from 1:1 to 3:1 and more preferably from 1:1 to 1.5:1.

The temperature of this reaction is usually from 0°C to 80°C, preferably from 10°C to 50°C and more preferably