1-chloranylpyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)NC1=O)Cl
Isomeric SMILES
C1=CN(C(=O)NC1=O)Cl
InChI
InChI=1S/C4H3ClN2O2/c5-7-2-1-3(8)6-4(7)9/h1-2H,(H,6,8,9)
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
- 4-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2,2-dimethyl-4-oxidanyl-butanoate
- 2-(2-benzamidoethanoylamino)pentanedioic acid
- 4-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)-2,2-dimethyl-4-oxidanyl-butanoic acid
- 2-(2-methyloctan-2-yl)benzene-1,3-diol
- aluminum; copper(1+); iron(2+); manganese(2+)
- 2-(1,2-dicyanopropan-2-yldiazenyl)-2-methyl-butanedinitrile
- benzene-1,3-dicarboxylic acid; terephthalate
- 3-cyclohexyl-2H-1,3-benzothiazole
- 3-(4,4-dimethylpentan-2-yl)-1,2-dioxirane-3-carboxylate
- (3-phenyl-4-bicyclo[2.2.1]heptanyl) 2-methylprop-2-enoate
