2-(1H-pyridin-4-ylidene)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=CC1=C(C=O)C=O
Isomeric SMILES
C1=CNC=CC1=C(C=O)C=O
InChI
InChI=1S/C8H7NO2/c10-5-8(6-11)7-1-3-9-4-2-7/h1-6,9H
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
- methyl N-ethanoylcarbamodithioate
- (E)-4-(2-methylcyclohexen-1-yl)but-3-en-2-one
- methyl (E)-3-(1-ethanoyl-2,2-dimethyl-5-oxidanylidene-cyclopentyl)prop-2-enoate
- 4-carbonazidoylbenzoic acid
- (5E,7E)-9-(furan-3-yl)-2,6-dimethyl-nona-2,5,7-trien-4-one
- O-ethyl N-(4-methylphenyl)carbamothioate
- ethyl (E)-3-(3-fluorophenyl)prop-2-enoate
- ethyl (E)-3-(2-fluorophenyl)prop-2-enoate
- 5H-pyrrolo[3,2-d]pyrimidine-2,4-diamine
- N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)-1,3-benzodioxole-5-carbohydrazide
