6-(methylamino)-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC(=O)NC(=O)N1
Isomeric SMILES
CNC1=CC(=O)NC(=O)N1
InChI
InChI=1S/C5H7N3O2/c1-6-3-2-4(9)8-5(10)7-3/h2H,1H3,(H3,6,7,8,9,10)
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-methyl-6-(methylamino)-5-nitroso-pyrimidine-2,4-dione
- 3-methyl-6-(methylamino)-1H-pyrimidine-2,4-dione
- 3-methyl-6-(methylamino)-5-nitroso-1H-pyrimidine-2,4-dione
- 2-[[2,5-bis(azanyl)-6-(phenylmethylsulfanyl)pyrimidin-4-yl]amino]ethanol
- 6-azanyl-5-bromanyl-1-methyl-pyrimidine-2,4-dione
- ethyl 3,3-diethoxy-2-methyl-propanoate
- 2,1-benzoxazol-3-yl(phenyl)methanone
- 2-(4-methoxyphenyl)-1-oxidanidyl-indol-1-ium-3-one
- 2,1-benzoxazol-3-yl-(4-methoxyphenyl)methanone
- 3-(6-aminopurin-9-yl)propanoic acid
