6,9-dimethyl-1H-purine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC(=S)N1)N(C=N2)C
Isomeric SMILES
CC1=C2C(=NC(=S)N1)N(C=N2)C
InChI
InChI=1S/C7H8N4S/c1-4-5-6(10-7(12)9-4)11(2)3-8-5/h3H,1-2H3,(H,9,10,12)
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
- 6,8,9-trimethyl-1H-purine-2-thione
- 6-azanyl-2-ethyl-5-sulfanyl-1H-pyrimidin-4-one
- 4-azanyl-6-methyl-5-sulfanyl-1H-pyridin-2-one
- 5-[(3-chloranyl-5-methoxy-4-methylsulfanyl-phenyl)methyl]pyrimidine-2,4-diamine
- 2,4-bis(azanyl)-5-(pyrimidin-2-ylmethyl)cyclohexa-2,4-diene-1-thione
- 3,5-dimethoxy-2-(4-sulfanylidenebutyl)benzaldehyde
- 5-[(3-bromanyl-5-methoxy-4-methylsulfanyl-phenyl)methyl]pyrimidine-2,4-diamine
- N-[3,3-dimethyl-7-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6-yl]-2-(2-methylpropylamino)-2-phenyl-ethanamide
- 4-methanethioyl-3-methoxy-benzaldehyde
- 2-azanyl-2-(4-fluorophenyl)ethanal
