2-(1H-pyrimidin-6-ylidene)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CNC1=C(C=O)C=O
Isomeric SMILES
C1=CN=CNC1=C(C=O)C=O
InChI
InChI=1S/C7H6N2O2/c10-3-6(4-11)7-1-2-8-5-9-7/h1-5H,(H,8,9)
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-(3H-1,3-benzoxazol-2-ylidene)propanedial
- 2-(1H-quinoxalin-2-ylidene)propanedial
- 2-methyl-N-[(Z)-(phenylmethylidene)amino]imidazo[1,2-a]pyridine-3-carboxamide
- (E)-1,4-bis(4-methoxyphenyl)but-2-ene-1,4-dione
- ethyl (Z)-2-cyano-3-pyridin-3-yl-prop-2-enoate
- methyl (E)-2-benzamido-3-(furan-2-yl)prop-2-enoate
- 4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methylidene]cyclohexa-2,5-dien-1-one
- (E)-3-(furan-2-yl)-N-[(4-phenyloxan-4-yl)methyl]prop-2-enamide
- (NZ)-N-(6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)hydroxylamine
- N-(6-tert-butyl-3,4-dihydro-2H-carbazol-1-yl)hydroxylamine
