8-methyl-3,7-dihydropurine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=S)N=CN2
Isomeric SMILES
CC1=NC2=C(N1)C(=S)N=CN2
InChI
InChI=1S/C6H6N4S/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
- 3-(4-chlorophenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]prop-2-enamide
- 1-(4-fluorophenyl)-5-[[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide
- N-(3-fluorophenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide
- N-(2-methoxyphenyl)-1-(4-methylpyrimidin-2-yl)piperidine-3-carboxamide
- 2-(3-bromophenyl)-6-phenyl-7H-[1,2,4]triazolo[5,1-b][1,3,4]thiadiazine
- N-[(5-methylpyrazin-2-yl)methyl]quinoline-8-sulfonamide
- 4-fluoranyl-N-(4-pyrrolidin-1-ylbutyl)benzenesulfonamide
- 5-(2-phenyl-1,2,3-triazol-4-yl)-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
- 7-[2,3-bis(oxidanyl)propyl]-3-methyl-8-(methylamino)-9H-purin-7-ium-2,6-dione
