2-(cyclohexylmethylideneamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=NC2=CC=CC=C2O
Isomeric SMILES
C1CCC(CC1)C=NC2=CC=CC=C2O
InChI
InChI=1S/C13H17NO/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h4-5,8-11,15H,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-[2-(4-oxidanylidenepentan-2-ylideneamino)propylimino]pentan-2-one
- 4-nitro-2-pyridin-2-yl-indene-1,3-dione
- 2-(3-methylphenyl)indene-1,3-dione
- 2-isoquinolin-3-ylindene-1,3-dione
- 2-(6-methylpyridin-2-yl)indene-1,3-dione
- N-(4-methylphenyl)-2-sulfanyl-ethanamide
- 4-(4-nitrophenyl)iminopentan-2-one
- 1-cyclohexyl-2-cyclohexylsulfonyl-ethanone
- 3-[[4-(2-ethanoyl-3-oxidanylidene-butyl)cyclohexyl]methyl]pentane-2,4-dione
- 3,5-diethanoyl-4-hexyl-heptane-2,6-dione
