6-ethyl-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=NC=N1)NC(=S)N2
Isomeric SMILES
CCC1=C2C(=NC=N1)NC(=S)N2
InChI
InChI=1S/C7H8N4S/c1-2-4-5-6(9-3-8-4)11-7(12)10-5/h3H,2H2,1H3,(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
- 1,3-dihydrocyclopenta[d]imidazole-2,4-dithione
- 1H-imidazol-5-yl(pyridin-3-yl)methanol
- 1,3-dihydrocyclopenta[d]imidazole-2,5-dithione
- 2-butylsulfanyl-5-methyl-1H-imidazole
- 2-sulfanylidene-1,3-dihydrobenzimidazole-4,7-dione
- 2,3-dihydro-1H-benzimidazole-5-carboxylic acid
- 2-piperidin-1-yl-1,4-dihydroimidazol-5-one
- 5-(2-methylpyridin-4-yl)-1H-imidazol-4-amine
- N-(5-methyl-1H-imidazol-4-yl)methanesulfonamide
- 2-azanyl-7-oxidanyl-4,5-dihydro-1H-purin-6-one
