9-(2-hydroxyethyl)-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=S)C2=C(N1)N(C=N2)CCO
Isomeric SMILES
C1=NC(=S)C2=C(N1)N(C=N2)CCO
InChI
InChI=1S/C7H8N4OS/c12-2-1-11-4-10-5-6(11)8-3-9-7(5)13/h3-4,12H,1-2H2,(H,8,9,13)
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-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- 4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-amine
- methyl (E)-2-cyano-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enoate
- [4-(naphthalen-2-ylsulfonylamino)phenyl] ethanoate
- 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-1-(1H-indol-3-yl)ethanone
- 6-(5-methoxy-2-methyl-1H-indol-3-yl)-3-methyl-imidazo[2,1-b][1,3]thiazole
- N-[(2,4-dichlorophenyl)methyl]-1,3-benzodioxol-5-amine
- 3-acetamido-5-bromanyl-1H-indole-2-carboxylic acid
- 3-[(2,4-dichlorophenyl)methylideneamino]benzoic acid
- 5-(pyridin-3-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one
