3-methyl-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(=S)C2=C1N=CN2
Isomeric SMILES
CN1C=NC(=S)C2=C1N=CN2
InChI
InChI=1S/C6H6N4S/c1-10-3-9-6(11)4-5(10)8-2-7-4/h2-3H,1H3,(H,7,8)
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-[[4-methyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 3-acetamido-N-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]benzamide
- [4-(4-fluorophenyl)-4-oxidanylidene-butyl] 3-bromanyladamantane-1-carboxylate
- N-[1-[4-ethyl-5-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]-3-methylsulfanyl-propyl]-4-methoxy-benzamide
- tris(fluoranyl)-phenazin-5-ium-5-yl-boranuide
- 4-[2-[[4-methyl-5-[[(4-methylphenyl)carbonylamino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoic acid
- N'-[(3-bromophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanediamide
- (1-methylindol-2-yl)-(4-phenylpiperazin-1-yl)methanone
- N-(4-fluorophenyl)-2-(2-methylindol-1-yl)ethanamide
- cyclohexyl 3-azanyl-6-pyridin-3-yl-thieno[2,3-b]pyridine-2-carboxylate
