4-pyridin-3-ylcarbonylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC(=CN=C1)C(=O)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H9NO2/c15-9-10-3-5-11(6-4-10)13(16)12-2-1-7-14-8-12/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
- acridine-4,5-diol
- ethyl 2-fluoranyl-2-[(phenylmethyl)amino]ethanoate
- ethyl 4-cyanobenzenesulfonate
- methyl 2-acetamido-2-prop-2-enyl-pent-4-enoate
- methyl 2-acetamido-2-cyclohexylidene-ethanoate
- 1-[4-(3-aminophenyl)phenyl]ethanone
- (NE)-N-[[2-(4-methylphenyl)phenyl]methylidene]hydroxylamine
- (E)-2-(4-ethylphenyl)ethenesulfonamide
- N-(2-methoxy-4-methylsulfanyl-phenyl)ethanamide
- 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-3-ethyl-pent-1-en-3-ol
