3,5-dimethyl-2,4-dihydropyrimido[4,5-e][1,3]oxazine-6,8-dione
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Canonical SMILES:
CN1CC2=C(C(=O)NC(=O)N2C)OC1
Isomeric SMILES
CN1CC2=C(C(=O)NC(=O)N2C)OC1
InChI
InChI=1S/C8H11N3O3/c1-10-3-5-6(14-4-10)7(12)9-8(13)11(5)2/h3-4H2,1-2H3,(H,9,12,13)
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
- 2-(6-nitro-1,3-benzodioxol-5-yl)ethanoic acid
- 5-azanyl-1-methyl-pyrimidine-2,4-dione
- 2-(6-acetamido-1,3-benzodioxol-5-yl)ethanoic acid
- N-methylpyrimidin-2-amine
- N-bis(2-methylaziridin-1-yl)phosphorylpyrimidin-2-amine
- 3-bicyclo[2.2.1]heptanyl N-phenylcarbamate
- benzo[b][1]benzothiepine 11,11-dioxide
- 1,3-bis(bromanyl)adamantane
- 4-ethoxy-3-methyl-1-oxidanidyl-pyridin-1-ium
- 5-bicyclo[2.2.2]oct-2-enyl ethanoate

