(3-chlorophenyl)-[4-(2-methylcyclohexyl)piperazin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl
Isomeric SMILES
CC1CCCCC1N2CCN(CC2)C(=O)C3=CC(=CC=C3)Cl
InChI
InChI=1S/C18H25ClN2O/c1-14-5-2-3-8-17(14)20-9-11-21(12-10-20)18(22)15-6-4-7-16(19)13-15/h4,6-7,13-14,17H,2-3,5,8-12H2,1H3
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
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-sulfamoylphenyl)propanamide
- 2-[5-[(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-methoxyphenyl)ethanamide
- N-tert-butyl-2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]ethanamide
- 4,6-bis[[2-(6-azido-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-oxidanyl-ethyl]amino]cyclohexane-1,2,3-triol
- 2-(4-nitrophenyl)-6-(phenylmethylsulfanyl)-5-triphenylphosphaniumyl-pyrimidin-4-olate
- [2-(4-nitrophenyl)-6-oxidanylidene-4-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]-triphenyl-phosphanium
- N-[oxidanylidene(diphenyl)-$l^{6}-sulfanylidene]nitramide
- 2-butyl-N'-(3-fluorophenyl)-2-oxidanyl-hexanehydrazide
- 6-azanyl-4-sulfo-naphthalene-2-sulfonate
- 12-(3,4-dimethoxyphenyl)-9-(furan-2-yl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one
