8-methyl-3,7-dihydropurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)NC(=O)N2
Isomeric SMILES
CC1=NC2=C(N1)C(=O)NC(=O)N2
InChI
InChI=1S/C6H6N4O2/c1-2-7-3-4(8-2)9-6(12)10-5(3)11/h1H3,(H3,7,8,9,10,11,12)
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
- 2-piperidin-1-ylethanethiol hydrochloride
- 2,2,2-tris(chloranyl)ethyl carbonochloridate
- 3,4-bis(oxidanyl)benzenecarbonitrile
- 2-chloranyl-1-[2,3,4-tris(oxidanyl)phenyl]ethanone
- 3,3-dimethyloxolane-2,5-dione
- 2,4,6-tris[bis(chloranyl)methyl]-1,3,5-trioxane
- 3-[2-cyanoethyl-(4-methanoylphenyl)amino]propanenitrile
- 1-iodanyl-4-propan-2-yl-benzene
- 1-ethynylcyclopentan-1-ol
- (5-bromanyl-1H-indol-3-yl) ethanoate
