(2E)-2-(1H-pyrimidin-2-ylidene)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=CC=O)N=C1
Isomeric SMILES
C1=CN/C(=C\C=O)/N=C1
InChI
InChI=1S/C6H6N2O/c9-5-2-6-7-3-1-4-8-6/h1-5,7H/b6-2+
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
- 4,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
- 5,8-dihydro-1H-pteridin-4-one
- 7H-purin-8-yldiazane
- 1-(6-methylpyrimidin-4-yl)cyclopropan-1-ol
- 1-(6-methylpyrimidin-4-yl)propan-1-one
- 5-(oxidanylamino)-1H-pyrimidine-2,4-dione
- 6,7-dihydropyrrolo[2,3-d]pyrimidin-5-one
- 1a,2,2a,6a-tetrahydroazirino[2,3-b]indole
- 5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-4-one
- 4-chloranyl-2-methyl-pyrimidin-5-ol
