8-methyl-3,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=NC(=O)N2
Isomeric SMILES
CC1=NC2=C(N1)C=NC(=O)N2
InChI
InChI=1S/C6H6N4O/c1-3-8-4-2-7-6(11)10-5(4)9-3/h2H,1H3,(H2,7,8,9,10,11)
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
- 4-chloranyl-6-methyl-pyrimidin-5-amine
- 6-azanyl-4-(methylamino)-1H-pyrimidin-2-one
- 3-azanyl-6-methyl-pyrazine-2-sulfonamide
- 6-methyl-1-oxidanidyl-pyridin-1-ium-3-sulfonamide
- 6-(hydroxymethyl)pyridine-3-sulfonamide
- 2-methyl-4-oxidanyl-benzenesulfonamide
- 2-methylbicyclo[2.2.1]heptane-3-sulfonamide
- bicyclo[2.2.2]octane-3-sulfonamide
- 3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-sulfonamide
- 5-sulfamoyl-1H-1,2,4-triazole-3-carboxylic acid
