6-methyl-3,7-dihydro-1H-purine-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=O)N2)NC(=O)N1
Isomeric SMILES
CC1=C2C(=NC(=O)N2)NC(=O)N1
InChI
InChI=1S/C6H6N4O2/c1-2-3-4(9-5(11)7-2)10-6(12)8-3/h1H3,(H3,7,8,9,10,11,12)
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
- 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
- 5-methyl-2-sulfanylidene-imidazolidine-4-carbothioic S-acid
- 2,6-dihydro-1H-imidazo[4,5-g]indazol-3-one
