2,8-dimethoxy-1,7-dimethyl-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(N=C1OC)N=C(N(C2=O)C)OC
Isomeric SMILES
CN1C2=C(N=C1OC)N=C(N(C2=O)C)OC
InChI
InChI=1S/C9H12N4O3/c1-12-5-6(10-8(12)15-3)11-9(16-4)13(2)7(5)14/h1-4H3
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
- 2,8-dimethoxy-1,9-dimethyl-purin-6-one
- 1-(2,3-dimethyl-2H-pyridin-1-yl)-N-methyl-1-phenyl-methanimine
- 2-methoxy-3,7,9-trimethyl-purine-6,8-dione
- ethyl 2-(2-methyl-5-propan-2-yl-cyclohexyl)ethanoate
- 6-methoxy-3,7,9-trimethyl-purine-2,8-dione
- methyl 5-[1,3-bis(azanyl)-3-oxidanylidene-propyl]-2-methyl-furan-3-carboxylate
- methyl 1,3-dimethyl-6-oxidanylidene-5-propan-2-yl-pyrazine-2-carboxylate
- N-(2,6-dimethylphenyl)-1-(2-fluorophenyl)methanimine
- ethyl 3-methyl-6-oxidanylidene-5-propan-2-yl-1H-pyrazine-2-carboxylate
- (8-methyl-6-oxidanyl-8-azabicyclo[3.2.1]octan-3-yl) 2-methylpropanoate
