3-methyl-7H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=O)C2=C1N=CN2
Isomeric SMILES
CN1C=NC(=O)C2=C1N=CN2
InChI
InChI=1S/C6H6N4O/c1-10-3-9-6(11)4-5(10)8-2-7-4/h2-3H,1H3,(H,7,8)
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-bromanyl-7,9-dihydro-3H-purine-6,8-dione
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl methanesulfonate
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 2-(2-azanyl-6-bromanyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 1,2-dithiane 1,1-dioxide
- ethyl 6-azanylpurine-7-carboxylate
- N-(1,3-thiazol-2-yl)propanamide
- 1-(3-methylphenyl)pyrrole-2,5-dione
- (5-methyl-2-propan-2-yl-cyclohexyl) N,N-diethylcarbamate
- N-butyl-N,4-dimethyl-benzamide
