4-(phenylmethyl)iminocyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NCC2=CC=CC=C2)CCC1O
Isomeric SMILES
C1CC(=NCC2=CC=CC=C2)CCC1O
InChI
InChI=1S/C13H17NO/c15-13-8-6-12(7-9-13)14-10-11-4-2-1-3-5-11/h1-5,13,15H,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
- 1-tert-butyl-1,3,3-trimethyl-urea
- 4-[(4-methoxycyclohexylidene)amino]phenol
- (5E,8E,11E,14E)-N-methylicosa-5,8,11,14-tetraenamide
- 1-decyl-4-nitro-benzene
- (5E,8E,11E,14E)-N-ethylicosa-5,8,11,14-tetraenamide
- 4-(3-methylphenyl)iminocyclohexan-1-ol
- (3E,5E,7E,9E)-2-azanyltetracosa-3,5,7,9-tetraen-1-ol
- 2,6-dimethyl-N-(4-methylphenyl)cyclohexan-1-imine
- N-(4-methoxyphenyl)-2,6-dimethyl-cyclohexan-1-imine
- 4-ethyl-N-(2-methylphenyl)cyclohexan-1-imine
