1-methyl-1,3-diazinane-2,4,5,6-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C(=O)C(=O)NC1=O
Isomeric SMILES
CN1C(=O)C(=O)C(=O)NC1=O
InChI
InChI=1S/C5H4N2O4/c1-7-4(10)2(8)3(9)6-5(7)11/h1H3,(H,6,9,11)
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
- 5-[methyl-(phenylmethyl)amino]-1,3-diazinane-2,4,6-trione
- 1,3-dimethyl-5,6-bis(methylamino)pyrimidine-2,4-dione
- N-[2,5-dimethyl-5-(prop-2-enoylamino)hexan-2-yl]prop-2-enamide
- 2-[4-[bis(2-hydroxyethyl)amino]but-2-ynyl-(2-hydroxyethyl)amino]ethanol
- (4-nitrophenyl)-[4-(4-nitrophenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
- 2-(2-azanyl-6-methylsulfanyl-purin-9-yl)ethanol
- 3-methyl-1H-cinnolin-4-one
- N4-methyl-5-nitro-pyrimidine-2,4-diamine
- N4,N4-dimethylpyrimidine-2,4,5-triamine; sulfuric acid
- N4,N4-dimethylpyrimidine-2,4,5-triamine
