6-methyl-5H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)NC(=O)C1
Isomeric SMILES
CC1=NC(=O)NC(=O)C1
InChI
InChI=1S/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H2,1H3,(H,7,8,9)
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
- cinnolin-6-amine
- 6-(trifluoromethyl)-5H-pyrimidine-2,4-dione
- cinnolin-7-amine
- 6-chloranylcinnolin-3-amine
- 2-ethylsulfanyl-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 7-chloranylcinnolin-3-amine
- 2-ethoxy-5-nitro-1H-pyrimidin-6-one
- quinazolin-5-amine
- 6-(diethoxymethyl)-1H-pyrimidin-4-one
- phenazine-1,8-diamine
