2,8,9-trimethyl-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)C2=C(N1)N(C(=N2)C)C
Isomeric SMILES
CC1=NC(=O)C2=C(N1)N(C(=N2)C)C
InChI
InChI=1S/C8H10N4O/c1-4-9-7-6(8(13)10-4)11-5(2)12(7)3/h1-3H3,(H,9,10,13)
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
- 5-methoxy-1H-indene
- ethyl 2-(1H-indol-4-yl)ethanoate
- 3-ethyl-1-methyl-2-propyl-3,4-dihydro-2H-quinoline
- 1-methyl-2-phenyl-3,4-dihydro-2H-quinoline
- (3aR,6R,6aS)-3,3,6-trimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[c]furan-1-one
- 1-methyl-2-phenyl-quinolin-1-ium iodide
- (3aR,6R,6aS)-3,3,6,6a-tetramethyl-3a,4,5,6-tetrahydrocyclopenta[c]furan-1-one
- 2-methyl-4-morpholin-4-yl-2,3-dihydropyran-6-one
- 2-methyl-4-[(4-nitrophenyl)amino]-2,3-dihydropyran-6-one
- 4-methoxypentan-2-one
