1-cyclohexyl-4-phenyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCC(CC2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)N2CCC(CC2)C3=CC=CC=C3
InChI
InChI=1S/C17H25N/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)17-9-5-2-6-10-17/h1,3-4,7-8,16-17H,2,5-6,9-14H2
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
- (1R,2S,3R)-3-(4-phenylpiperidin-1-yl)cyclohexane-1,2-diol
- (1R,2R,4S)-4-(hydroxymethyl)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
- [2-(4-phenylpiperidin-1-yl)cyclohexyl] butanoate
- 3-(4-phenylpiperidin-1-yl)bicyclo[2.2.1]heptan-7-ol
- 3-[4-(2-methoxyphenyl)piperazin-1-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
- 2-[2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine
- 2-[2-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)phenothiazin-10-yl]-N,N-dimethyl-propan-1-amine dihydrochloride
- 3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-ol
- 2,2,2-tris(fluoranyl)-N-[7-oxidanyl-6-(4-phenylpiperidin-1-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 2-(2-azanyl-6-chloranyl-pyrimidin-4-yl)ethanenitrile
