3-ethyl-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC(=S)C2=C1N=CN2
Isomeric SMILES
CCN1C=NC(=S)C2=C1N=CN2
InChI
InChI=1S/C7H8N4S/c1-2-11-4-10-7(12)5-6(11)9-3-8-5/h3-4H,2H2,1H3,(H,8,9)
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
- 4-(dimethylamino)-2-oxidanyl-benzaldehyde
- 2-[3-(2-hydroxyethyl)-2-methyl-phenyl]ethanol
- (1E)-1-(2,2-dicyclopropylethylidene)guanidine
- 2-(7-oxidanylideneoctyl)cycloprop-2-en-1-one
- disodium carboxylatooxy carbonate
- heptane-4-sulfonic acid
- carboxyoxy hydrogen carbonate
- 4-(cyclopent-3-en-1-ylmethyl)-1,3-dihydroimidazole-2-thione
- 6,6-dimethyl-2,5-dihydro-1,4-thiazin-3-amine hydrochloride
- 1-[2-(dioxidanyl)propan-2-yl]-2-methyl-benzene
