1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC=NC1=O
Isomeric SMILES
C1C(=O)NC=NC1=O
InChI
InChI=1S/C4H4N2O2/c7-3-1-4(8)6-2-5-3/h2H,1H2,(H,5,6,7,8)
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
- 1-azanyl-3-(3-methoxyphenoxy)propan-2-ol
- (4-methoxypyridin-3-yl)boronic acid hydrochloride
- 1-azanyl-3-(4-chloranylphenoxy)propan-2-ol
- 2-(3,4-dihydroisoquinolin-1-yl)ethanenitrile
- 1-azanyl-3-(4-bromanylphenoxy)propan-2-ol
- 3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-benzothiazol-2-one
- 1-azanyl-3-(4-ethylphenoxy)propan-2-ol
- 3-[[4-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methyl]-1,3-benzothiazol-2-one
- 1-azanyl-3-(4-tert-butylphenoxy)propan-2-ol
- 1-azanyl-3-(3,3,5-trimethylcyclohexyl)oxy-propan-2-ol hydrochloride
