4-(2-oxidanylidenepyridin-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC(=O)N(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C12H9NO2/c14-9-10-4-6-11(7-5-10)13-8-2-1-3-12(13)15/h1-9H
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
- 1-phenylmethoxypyrazole-4-carbonitrile
- 3-methylidene-2,10-dihydroimidazo[2,1-b]quinazolin-5-one
- 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one
- 1-(3-phenyl-1,2,4-triazin-6-yl)ethanone
- 1-cyano-7-methyl-indolizine-3-carboxamide
- N'-(2-azidoethanoyl)-N,N'-dimethyl-propanehydrazide
- 2-(2-fluoranyl-3,6-dimethoxy-phenyl)ethanamine
- (4S)-4-[(1R,3R)-3-methoxy-2-oxidanyl-cyclohexyl]azetidin-2-one
- ethyl (2S)-2-(2-methylpropyl)-3-oxidanylidene-azetidine-1-carboxylate
- (4R,5R)-5-cyclohexyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one
