8-methyl-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)N=CN2
Isomeric SMILES
CC1=NC2=C(N1)C(=O)N=CN2
InChI
InChI=1S/C6H6N4O/c1-3-9-4-5(10-3)7-2-8-6(4)11/h2H,1H3,(H2,7,8,9,10,11)
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-(2,4-dimethoxyphenyl)-N-[3-[[2-(2,4-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-nitro-phenyl]quinoline-4-carboxamide
- 2-phenoxy-N-[3-(2-phenoxybutanoylamino)-4-phenyldiazenyl-phenyl]butanamide
- methyl 2-[2-[2-[[3-(2-methoxyethyl)-6-nitro-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(5-methylthiophen-2-yl)-N-[2-[[2-(5-methylthiophen-2-yl)quinolin-4-yl]carbonylamino]ethyl]quinoline-4-carboxamide
- ethyl 2-[2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-(2-methoxyethyl)-1,3-benzothiazole-6-carboxylate
- 2-(2-fluorophenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-(3-phenylpropanoyl)-2H-pyrrol-5-one
- 4-[2-[2-(4-ethoxyphenyl)imino-4-(4-fluorophenyl)-1,3-thiazol-3-yl]ethyl]benzenesulfonamide
- N-[[5-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]methyl]ethanamide
- N-[3-[5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3,4-dimethylphenyl)-1,2,4-triazol-3-yl]propyl]ethanamide
- 1-cyclopentyl-3-(3,4-dichlorophenyl)-1-(pyridin-3-ylmethyl)urea
