4-(phenylazanylmethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h1-9,14-15H,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
- 3-methyl-2-(2-phenylethanoylamino)-3-sulfanyl-butanoic acid
- diethyl 2-propylcyclohexane-1,1-dicarboxylate
- N-butyl-N-(2-hydroxyethyl)-4-nitro-benzamide
- 5-but-3-enyl-5-pentyl-1,3-diazinane-2,4,6-trione
- N-(1-chloranylbutan-2-yl)-2,6-dimethyl-heptan-4-amine
- 2-(dibutylamino)-1-(6-methoxy-8-nitro-quinolin-4-yl)ethanol
- methyl 8-acetyloxy-2-phenyl-quinoline-4-carboxylate
- [4-(2-chloranylethanoyl)-2-phenyl-quinolin-8-yl] ethanoate
- 5-but-3-enyl-5-(cyclohexen-1-yl)-1,3-diazinane-2,4,6-trione
- 2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]benzoic acid
