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1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-methylcyclohexyl)piperazine
1-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-(2-methylcyclohexyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1N2CCN(CC2)CC3=C(C=CC(=C3)Br)OC
Isomeric SMILES
CC1CCCCC1N2CCN(CC2)CC3=C(C=CC(=C3)Br)OC
InChI
InChI=1S/C19H29BrN2O/c1-15-5-3-4-6-18(15)22-11-9-21(10-12-22)14-16-13-17(20)7-8-19(16)23-2/h7-8,13,15,18H,3-6,9-12,14H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6E)-6-[[[4-(4-bromophenyl)-2-cyclohexylimino-1,3-thiazol-3-yl]amino]methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one
- 3-(2,2-dimethyloxan-4-yl)-1-methylsulfanyl-spiro[6H-benzo[f]phthalazine-5,1'-cyclopentane]-4-one
- 2-[[4-[[1-(4-chlorophenyl)-5-propyl-pyrazol-4-yl]carbonylamino]-3-methyl-phenyl]carbonylamino]-4-methyl-pentanoic acid
- N4-[thiophen-2-yl-[1-(2,4,4-trimethylpentan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]cyclohexane-1,4-diamine
- 2-[[4-methyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide
- 4-naphthalen-1-yl-N-(phenylmethyl)-3-(pyridin-2-ylmethylideneamino)-1,3-thiazol-2-imine
- 4-[N-[4-(2-bromophenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]-C-methyl-carbonimidoyl]benzenecarbonitrile
- N-(3-azanylpropyl)-N-[[3-[3-azanyl-4-(4-pyridin-2-ylpiperazin-1-yl)phenyl]phenyl]methyl]morpholine-4-carboxamide
- 4-ethyl-3-(1H-indol-5-yl)-1H-1,2,4-triazole-5-thione
- methyl 5-[(4-methylphenyl)methylcarbamoyl]-2-(2-nitrophenyl)-1-(2-phenoxyethanoyl)pyrrolidine-3-carboxylate
