3,8-dimethyl-7H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)N=CN2C
Isomeric SMILES
CC1=NC2=C(N1)C(=O)N=CN2C
InChI
InChI=1S/C7H8N4O/c1-4-9-5-6(10-4)11(2)3-8-7(5)12/h3H,1-2H3,(H,9,10)
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
- 3,8-dimethyl-7H-purine-6-thione
- (4-benzo[b][1]benzazepin-11-ylphenyl)silicon
- 6-chloranyl-3,8-dimethyl-purine
- benzo[f][1,3]benzoxazol-2-yl(propan-2-yl)silicon
- (4aR,10bS)-7-methoxy-2-methyl-3,4,4a,5,6,10b-hexahydro-1H-benzo[h]isoquinoline
- [4-[(E)-2-(4-ethenylphenyl)ethenyl]phenyl]-methyl-(4-methylphenyl)-[4-[(E)-2-(3-methylphenyl)ethenyl]phenyl]silane
- (4aS,10bS)-2,7-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one; (E)-but-2-enedioic acid
- methyl-[4-(4-phenylphenyl)phenyl]silicon
- (4aS,10bS)-2,7-dimethyl-1,3,4,4a,5,10b-hexahydrobenzo[h]isoquinolin-6-one
- methyl-(5-phenylpyridin-2-yl)silicon
