1,6-dimethyl-7,9-dihydropurine-2,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=O)N1C)NC(=O)N2
Isomeric SMILES
CC1=C2C(=NC(=O)N1C)NC(=O)N2
InChI
InChI=1S/C7H8N4O2/c1-3-4-5(9-6(12)8-4)10-7(13)11(3)2/h1-2H3,(H2,8,9,10,12,13)
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
- 2,2-dimethyl-3-oxidanidyl-benzimidazol-3-ium-4-amine
- 6-methyl-3,7-dihydro-1H-purine-2,8-dione
- 1,3-dihydrobenzo[f]benzimidazole
- 5-(trifluoromethyl)imidazolidine-2,4-dione
- 2-azanyl-8-diazonio-7H-purin-6-olate
- ethyl 2-(4,5-dihydro-1H-imidazol-2-ylamino)ethanoate
- (Z)-3-(1H-imidazol-2-ylsulfanyl)prop-2-enoic acid
- 5-oxidanylidene-1,4-dihydroimidazole-2-sulfonic acid
- 2-[(5-methylthiophen-2-yl)methyl]-4,5-dihydro-1H-imidazole
- (3Z)-3-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]propanoic acid
