2-[4-[3-(methylamino)cyclohexyl]phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCCC(C1)C2=CC=C(C=C2)CCO
Isomeric SMILES
CNC1CCCC(C1)C2=CC=C(C=C2)CCO
InChI
InChI=1S/C15H23NO/c1-16-15-4-2-3-14(11-15)13-7-5-12(6-8-13)9-10-17/h5-8,14-17H,2-4,9-11H2,1H3
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
- 2-[4-(2-methylcyclohexyl)phenyl]propan-1-ol
- 2-[4-(3-azanylcyclohexyl)phenyl]propan-1-ol
- 2-[4-[3-(methylamino)cyclohexyl]phenyl]propan-1-ol
- 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
