2-cyclohexyl-4-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCNC(C1)C2CCCCC2
Isomeric SMILES
CC1CCNC(C1)C2CCCCC2
InChI
InChI=1S/C12H23N/c1-10-7-8-13-12(9-10)11-5-3-2-4-6-11/h10-13H,2-9H2,1H3
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
- 4-chloranyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2,3,4,5,6-pentakis(fluoranyl)cyclohexyl]propanoic acid
- 4-nitro-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (4-fluoranylcyclohexyl)-(4-methoxycyclohexyl)methanone
- [4-[(4-acetyloxycyclohexyl)-piperidin-2-yl-methyl]cyclohexyl] ethanoate
- N-(2-diethylaminoethyl)-5-[(Z)-(5-fluoranyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydro-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
- potassium 4-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)butanoate
- 3-cyclohexyl-1-[2-[2-oxidanyl-3-(propylamino)propoxy]cyclohexyl]propan-1-one hydrochloride
- 4-(3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)butanoic acid
- [4-(cyclohexylmethoxy)-3-methyl-cyclohexyl]boronic acid
