3-(cyclohexyliminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N=CC2=CC(=CC=C2)O
Isomeric SMILES
C1CCC(CC1)N=CC2=CC(=CC=C2)O
InChI
InChI=1S/C13H17NO/c15-13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h4-5,8-10,12,15H,1-3,6-7H2
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-[(4-ethyl-3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-4-oxidanylidene-butanoic acid
- benzimidazol-1-yl-(3-nitrophenyl)methanone
- N-cyclohexyl-4-(phenylmethyl)piperazine-1-carboxamide
- ethyl 4-(1,3-benzodioxol-5-ylcarbonylamino)benzoate
- N-[(4-chlorophenyl)methyl]-4-fluoranyl-benzenesulfonamide
- 1-(2-chlorophenyl)-4-[(3-fluorophenyl)methyl]piperazine
- ethyl 1-[(2,4-dimethoxyphenyl)methyl]piperidine-4-carboxylate
- N-(1,3-benzodioxol-5-yl)-2-nitro-benzenesulfonamide
- 4-[(3-bromophenyl)methyl]thiomorpholine
- 1-(4-nitrophenyl)-N-(phenylmethyl)methanimine
