1,8-dimethyl-7H-purin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)N(C=N2)C
Isomeric SMILES
CC1=NC2=C(N1)C(=O)N(C=N2)C
InChI
InChI=1S/C7H8N4O/c1-4-9-5-6(10-4)8-3-11(2)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
- 6-methyl-4-(methylamino)-1H-pyrimidin-2-one
- chloranyl-(dimethylamino)-oxidanylidene-phosphanium
- N-(1-methoxyethyl)-N-propan-2-yl-propan-2-amine
- N-(8-bromanyl-6-oxidanylidene-3,7-dihydropurin-2-yl)-2-phenyl-ethanamide
- azanium magnesium dihydroxide
- 2,2-dimethyl-N-propyl-1,3-thiazolidine-4-carboxamide
- tert-butyl 2-[2-[7-chloranyl-5-(2,4-dimethoxyphenyl)-1-(2,2-dimethylpropyl)-2-oxidanylidene-5H-4,1-benzothiazepin-3-yl]ethanoylamino]propanoate
- 2-[7-chloranyl-5-(2-chlorophenyl)-1-(2,2-dimethylpropyl)-2-oxidanylidene-4,5-dihydro-1,3-benzodiazepin-3-yl]ethanoic acid
- 2-(5-chloranyl-2-nitro-phenyl)-1-(2-chlorophenyl)ethanone
- 5-(2-chlorophenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one
