4-(1-phenylpropylamino)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC2CCC(CC2)O
Isomeric SMILES
CCC(C1=CC=CC=C1)NC2CCC(CC2)O
InChI
InChI=1S/C15H23NO/c1-2-15(12-6-4-3-5-7-12)16-13-8-10-14(17)11-9-13/h3-7,13-17H,2,8-11H2,1H3
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-(1-naphthalen-1-ylethylamino)cyclohexan-1-ol
- 4-[1-[(4-oxidanylcyclohexyl)amino]ethyl]phenol
- 4-[1-(4-chlorophenyl)ethylamino]cyclohexan-1-ol
- N-[3-[1-(2-hydroxyphenyl)ethylamino]phenyl]ethanamide
- 4-[1-(2-methoxyphenyl)ethylamino]cyclohexan-1-ol
- N-[3-[1-[2,6-bis(fluoranyl)phenyl]ethylamino]phenyl]ethanamide
- 4-[1-[(4-oxidanylcyclohexyl)amino]ethyl]benzenecarbonitrile
- N-[3-(1-pyridin-2-ylethylamino)phenyl]ethanamide
- 4-(4-methylpentan-2-ylamino)cyclohexan-1-ol
- N-[3-(1-pyridin-4-ylethylamino)phenyl]ethanamide
