2-[4-[3-(methylamino)cyclohexyl]phenyl]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C1=CC=C(C=C1)C2CCCC(C2)NC
Isomeric SMILES
CC(CO)C1=CC=C(C=C1)C2CCCC(C2)NC
InChI
InChI=1S/C16H25NO/c1-12(11-18)13-6-8-14(9-7-13)15-4-3-5-16(10-15)17-2/h6-9,12,15-18H,3-5,10-11H2,1-2H3
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
- 2-(diethylamino)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide
- 3-[(2-methoxyphenyl)amino]cyclohex-2-en-1-one
- 2-naphthalen-1-yloxycyclohexan-1-one
- (3aS,7aR)-2-(3-morpholin-4-ylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 1-[4-(2-methylpropoxy)phenyl]-3-pyrrolidin-1-yl-propan-1-one
- 1-[2-(3-methoxyphenyl)cyclohexen-1-yl]-N,N-dimethyl-methanamine
- 1-[2-methyl-4-(3-methylbutoxy)phenyl]-3-piperidin-1-yl-propan-1-one hydrochloride
- N2,N4-dicyclohexyl-N2,N4-dimethyl-N6-phenyl-1,3,5-triazine-2,4,6-triamine
- 1-[2-methyl-4-(3-methylbutoxy)phenyl]-3-piperidin-1-yl-propan-1-one
- 2-azanylcyclohexane-1-thiol; ethanoic acid
