4-(4-phenoxyphenyl)iminocyclohexan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC2=CC=C(C=C2)OC3=CC=CC=C3)CCC1O
Isomeric SMILES
C1CC(=NC2=CC=C(C=C2)OC3=CC=CC=C3)CCC1O
InChI
InChI=1S/C18H19NO2/c20-16-10-6-14(7-11-16)19-15-8-12-18(13-9-15)21-17-4-2-1-3-5-17/h1-5,8-9,12-13,16,20H,6-7,10-11H2
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-ethylcyclohexylidene)amino]phenol
- 1-nitro-4-octan-2-yl-benzene
- (1E,4E)-1-phenyl-5-(4-propan-2-ylphenyl)penta-1,4-dien-3-one
- 4-methoxy-N-(2-methylphenyl)cyclohexan-1-imine
- 1,2-oxathiin-4-one
- (4-ethylcyclohexylidene)methanamine
- (1E,4E)-1-(4-propan-2-ylphenyl)-5-thiophen-2-yl-penta-1,4-dien-3-one
- (4-fluoranylcyclohexylidene)methanamine
- 2-(1,2-oxathiin-4-ylidene)propanedinitrile
- 2-methyl-N-(4-methylphenyl)cyclohexan-1-imine
