1,8-dimethylpurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC(=O)N(C(=O)C2=N1)C
Isomeric SMILES
CC1=NC2=NC(=O)N(C(=O)C2=N1)C
InChI
InChI=1S/C7H6N4O2/c1-3-8-4-5(9-3)10-7(13)11(2)6(4)12/h1-2H3
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
- 1,1,4,4-tetramethyl-6-[(Z)-1-(4-methylsulfonylphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene
- 1-[5-[bis(azanyl)methylideneamino]-2-[(1-oxidanylnaphthalen-2-yl)carbonylamino]pentanoyl]pyrrolidine-2-carboxamide hydrochloride
- 4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[4-methyl-1-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]butanoic acid
- 1-(1-phenylpropyl)azetidin-2-one
- 1H-quinolin-2-one hydrochloride
- 1-hydroxyethyl carbonate
- 1-hydroxyethyl hydrogen carbonate
- 3-[2-(4-chlorophenyl)propan-2-yl]-1,2-dihydroimidazole
- N-[1-[2,6-di(propan-2-yl)phenyl]tetradecylsulfanyl]ethanamide
- 1-azabicyclo[2.2.2]octane dihydrochloride
