6,8-dimethyl-1,7-dihydropurin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=O)N1)N=C(N2)C
Isomeric SMILES
CC1=C2C(=NC(=O)N1)N=C(N2)C
InChI
InChI=1S/C7H8N4O/c1-3-5-6(10-4(2)9-5)11-7(12)8-3/h1-2H3,(H2,8,9,10,11,12)
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
- N-(4,5-dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine
- 4-(1H-imidazol-5-yl)-2,2-dimethyl-1,3-dihydroimidazole
- 5-(oxan-4-ylmethyl)-1H-imidazole
- 4-azanyl-5-[bis(chloranyl)methylidene]imidazol-2-one
- 4-(4-hydroxyphenyl)imidazolidin-2-one
- 4-(1H-imidazol-2-yl)piperidin-4-ol
- 1-(1H-imidazo[4,5-b]pyridin-2-yl)cyclopropan-1-amine
- 3-(1H-imidazol-2-yl)-1-oxidanidyl-pyridin-1-ium
- 2-azanyl-8-oxidanyl-3,7,8,9-tetrahydropurin-6-one
- N'-(4-nitro-1H-imidazol-5-yl)ethane-1,2-diamine
