4-[(phenylmethyl)amino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1NCC2=CC=CC=C2)O
Isomeric SMILES
C1CC(CCC1NCC2=CC=CC=C2)O
InChI
InChI=1S/C13H19NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-5,12-15H,6-10H2
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
- (4S)-2-tert-butyl-4-phenyl-1,3-oxazolidine
- (4aR,8aS)-8,8-dimethyl-4-oxidanylidene-2,3,5,6,7,8a-hexahydro-1H-naphthalene-4a-carbonitrile
- (5Z)-4-methyl-5-(1-nitrosoethylidene)-1,2-dithiole-3-thiol
- 2-oxidanyl-5-(trifluoromethyl)benzoic acid
- 3-bromanyl-N-propan-2-yl-pentan-2-imine
- 6-methoxy-N-methyl-3-(trifluoromethyl)pyridin-2-amine
- 7-methoxy-2H-chromene-3-carboxylic acid
- (4S)-4-methyl-2-(2-nitrophenyl)-4,5-dihydro-1,3-oxazole
- 3-methyl-4-(4-methylphenyl)-4-oxidanylidene-butanoic acid
- methyl 2-methyl-4-prop-2-ynoxy-cyclohexa-1,3-diene-1-carboxylate
