2-(phenylazanylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2O
InChI
InChI=1S/C13H13NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/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
- N-bis(chloranyl)phosphinothioylpentan-1-amine
- N-[2,2,3-tris(chloranyl)-1-oxidanyl-butyl]octanamide
- ethylarsonic acid
- 2-ethoxyethyl 2-oxidanylethanoate
- N-(2,4-dimethyl-6-nitro-phenyl)ethanamide
- cyclopent-2-en-1-yl morpholine-4-carbodithioate
- 5-ethyl-2-pentyl-pyridine
- N-heptylcyclopent-2-en-1-amine
- (2,4-dichlorophenyl) 4-methylbenzenesulfonate
- 1,2-bis(oxidanyl)anthracene-9,10-dione; copper
