7-methyl-8,9-dihydro-3H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CNC2=C1C(=O)NC(=O)N2
Isomeric SMILES
CN1CNC2=C1C(=O)NC(=O)N2
InChI
InChI=1S/C6H8N4O2/c1-10-2-7-4-3(10)5(11)9-6(12)8-4/h2H2,1H3,(H3,7,8,9,11,12)
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
- 3-oxidanyl-5H-purine-2,6-dione
- 2-azanyl-1,7-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 1-methyl-6,7-dihydropurin-2-amine
- 4,6-dimethyl-2,5-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1,3a-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
- 1,3-dimethyl-7-(2-oxidanylpropyl)-8,9-dihydropurine-2,6-dione
- 1,5-dihydroindol-4-one
- 1,3-dimethylpteridine-1,3-diium
- methyl 5-(hydroxymethyl)-1H-imidazole-4-carboxylate
- 2-[3-[(4-hydroxyphenyl)methyl]-2-methylidene-but-3-enyl]-5-methoxy-phenol
