9-methyl-7H-purine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=NC=NC=C2NC1=S
Isomeric SMILES
CN1C2=NC=NC=C2NC1=S
InChI
InChI=1S/C6H6N4S/c1-10-5-4(9-6(10)11)2-7-3-8-5/h2-3H,1H3,(H,9,11)
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
- N'-(4-methylphenyl)-2-nonyl-2-oxidanyl-undecanehydrazide
- pentyl 2-[(5-bromanylfuran-2-yl)carbonylamino]-1-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 6,7-dimethyl-2-(2-methylphenyl)-2,3-dihydro-1H-indole
- N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide
- 2-[(cyclopropylamino)methyl]-3-(4-fluorophenyl)prop-2-enoic acid
- 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-3-thiophen-2-yl-prop-2-enoic acid
- [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoate
- 2-[(pentylamino)methyl]-3-thiophen-2-yl-prop-2-enoic acid
- 2,6-dimethyl-1-(2-methyl-1,3-benzothiazol-6-yl)pyridin-4-one
- [1-[[9,10-bis(oxidanylidene)anthracen-2-yl]amino]-1-oxidanylidene-propan-2-yl] 2-[(5-chloranylthiophen-2-yl)sulfonylamino]benzoate
