8-chloranyl-2-methyl-3,7-dihydropurine-6-thione
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Canonical SMILES:
CC1=NC(=S)C2=C(N1)N=C(N2)Cl
Isomeric SMILES
CC1=NC(=S)C2=C(N1)N=C(N2)Cl
InChI
InChI=1S/C6H5ClN4S/c1-2-8-4-3(5(12)9-2)10-6(7)11-4/h1H3,(H2,8,9,10,11,12)
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
- 2-[5-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]thiophen-2-yl]ethanoic acid
- 7-fluoranyl-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- 3-(acetyloxymethyl)-4-[2-[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]thiophen-2-yl]ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]phenyl]ethanone hydrochloride
- ethyl ethanoate; 2-[3-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]benzamide
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methylsulfonylphenoxy)propan-2-ol hydrochloride
- 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-[2-(2-methylpropyl)phenoxy]propan-2-ol hydrochloride
- ethanedioic acid; 1-[[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]amino]-3-(2-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- 1-[2-oxidanylidene-4-(2-oxidanylideneethyl)azetidin-3-yl]ethyl 2-(4-nitrophenyl)ethaneperoxoate
- 1-[2-[2,2-bis(2-azidoethylsulfanyl)ethyl]-4-oxidanylidene-azetidin-3-yl]ethyl 2-(4-nitrophenyl)ethaneperoxoate

