5H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC(=O)NC1=O
Isomeric SMILES
C1C=NC(=O)NC1=O
InChI
InChI=1S/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h2H,1H2,(H,6,7,8)
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
- 3-(2-hydroxyethyl)-4,5-dimethyl-1,3-oxazolidin-2-one
- 2-[methyl-[2-(methylamino)ethyl]amino]ethanoic acid
- 4-(2-hydroxyethyl)piperazine-1-sulfonic acid
- piperazine-1,4-dicarboxylic acid
- 1-nonadecoxynonadecane
- 1-docosoxydocosane
- [2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]methanol
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-2-oxidanylidene-ethanoic acid
- 6,6-dimethyl-3-oxidanyl-benzo[b][4,1]benzoxazepin-8-one
- 2-oxidanyl-2,2-diphosphono-ethanoic acid
