2-[(3-hydroxyphenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)N=CC2=CC(=CC=C2)O)O
InChI
InChI=1S/C13H11NO2/c15-11-5-3-4-10(8-11)9-14-12-6-1-2-7-13(12)16/h1-9,15-16H
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
- 2-(2,6-diphenylpyrimidin-4-yl)-5-methyl-1H-pyrazol-3-one
- 4-fluoranyl-N-quinolin-5-yl-benzamide
- 1-[2-(2-methoxyphenoxy)ethyl]imidazole
- 5-(4-chlorophenyl)-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazole
- 1-ethyl-N-(4-fluorophenyl)piperidin-4-amine
- 4-[2-(4-chloranylnaphthalen-1-yl)oxyethyl]morpholine
- 1-[2-(4-fluoranylphenoxy)ethyl]pyrrolidine
- propan-2-yl N-(11-aminocarbonyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)carbamate
- N'-(cyclohexylideneamino)-N-phenyl-butanediamide
- N-[2-[(4-methylphenyl)amino]-1,3-bis(oxidanylidene)inden-2-yl]ethanamide
