9-ethyl-3H-purine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1NC(=S)N=C2
Isomeric SMILES
CCN1C=NC2=C1NC(=S)N=C2
InChI
InChI=1S/C7H8N4S/c1-2-11-4-9-5-3-8-7(12)10-6(5)11/h3-4H,2H2,1H3,(H,8,10,12)
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
- 1-[1-(4-methoxy-3-methyl-phenyl)cyclohexyl]piperidine
- 2-methyl-1-(1-phenoxypropyl)piperidine
- mercury(1+); 2-oxidanylbenzoate
- 1-(6-methoxyquinolin-4-yl)-3-(3-propylpiperidin-4-yl)propan-1-ol nitrate
- 6-cyclohexa-2,4-dien-1-yl-1H-1,3,5-triazine-2,4-dithione
- (4-butylphenyl)-oxidanylidene-prop-2-enoxy-phosphanium
- methyl 3-(1-methylpiperidin-1-ium-1-yl)propanoate bromide
- methyl 3-(1-methylpiperidin-1-ium-1-yl)propanoate
- N-piperidin-1-ylmethanethioamide; sulfane
- N-piperidin-1-ylmethanethioamide
