4-(pyridin-3-ylmethylideneamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=NC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CN=C1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C12H10N2O/c15-12-5-3-11(4-6-12)14-9-10-2-1-7-13-8-10/h1-9,15H
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-bromanyl-4-methyl-benzamide
- (3-chloranyl-6-methoxy-1-benzothiophen-2-yl)-(2,3-dihydroindol-1-yl)methanone
- N-(2,5-dimethylphenyl)-2-naphthalen-1-yloxy-ethanamide
- 3-chloranyl-N-(3-ethanoylphenyl)-1-benzothiophene-2-carboxamide
- N-(2,4,6-trimethylphenyl)cyclopropanecarboxamide
- (3-bromanyl-4-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 3-bromanyl-4-methyl-N-(phenylmethyl)benzamide
- 3-bromanyl-N-(4-fluorophenyl)-4-methyl-benzamide
- 3-bromanyl-N-(3-methoxyphenyl)-4-methyl-benzamide
- (3-bromanyl-4-methyl-phenyl)-(2,3-dihydroindol-1-yl)methanone
