6-oxidanylidene-1H-pyrimidine-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)C=O
Isomeric SMILES
C1=CN=C(NC1=O)C=O
InChI
InChI=1S/C5H4N2O2/c8-3-4-6-2-1-5(9)7-4/h1-3H,(H,6,7,9)
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
- 1-[(3,5-dimethylpyrazol-4-ylidene)methyl]-2-methyl-diazane
- 3-methyl-4-methylidene-3,5-dihydro-1,2-benzoxazole-2-carbaldehyde
- bromanylethane hydrobromide
- 2-methyl-2-[(3E,5E)-4-methyl-6-(2,6,6-trimethylcyclohexen-1-yl)hexa-1,3,5-trienyl]oxirane
- (E)-1,2,4-triazol-3-ylidenediazane
- 2-(2-methyl-1H-indol-4-yl)propanenitrile
- 4,9b-dihydroperimidin-2-one
- 3-[(4-chlorophenyl)diazenyl]benzene-1,2-diamine
- 2-methyl-1-phenyldiazenyl-propan-1-ol
- [(4-methylphenyl)diazenyl]methanol
