9-ethyl-8-propyl-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC2=C(N1CC)NC=NC2=S
Isomeric SMILES
CCCC1=NC2=C(N1CC)NC=NC2=S
InChI
InChI=1S/C10H14N4S/c1-3-5-7-13-8-9(14(7)4-2)11-6-12-10(8)15/h6H,3-5H2,1-2H3,(H,11,12,15)
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-(1-ethyl-4,5-dihydroimidazol-2-yl)quinoxaline
- 11-ethyl-5-methoxy-7-methyl-spiro[5.5]undec-8-ene
- ethyl 4-ethyl-3,6-dimethyl-2-oxidanylidene-1,4-dihydropyrimidine-5-carboxylate
- 2-ethyl-5-propyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one
- 5-ethyl-5-(4-methylpentan-2-yl)-1,3-diazinane-2,4-dione
- 2-ethyl-5-fluoranyl-3-methyl-6-nitro-1H-indole
- methyl 2,3-diethyl-1-trimethylsilyl-cycloprop-2-ene-1-carboxylate
- 2-ethyl-5-fluoranyl-3-methyl-4-nitro-1H-indole
- 2-ethyl-5-methyl-6-sulfanylidene-3,5-dihydrothieno[2,3-d]pyrimidin-4-one
- 2-ethyl-7-fluoranyl-3-methyl-4-nitro-1H-indole
