3,8-diethyl-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(N1)C(=S)N=CN2CC
Isomeric SMILES
CCC1=NC2=C(N1)C(=S)N=CN2CC
InChI
InChI=1S/C9H12N4S/c1-3-6-11-7-8(12-6)13(4-2)5-10-9(7)14/h5H,3-4H2,1-2H3,(H,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-oxacyclotetradec-11-yn-2-one
- 2,8-dimethyl-4-phenyl-3,4-dihydro-1H-isoquinoline
- 4-butoxy-2,3,6-trimethyl-phenol
- 4-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)benzenecarbonitrile hydrochloride
- 4-(3-azanyl-2-oxidanylidene-pyrrolidin-1-yl)benzenecarbonitrile
- copper quinolin-8-ol
- (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol
- 5-[2,2-bis(chloranyl)ethenyl]-4,4-dimethyl-oxolan-2-one
- 2-azanylethyl cyclopentyl hydrogen phosphate
- 4-(1,3-thiazol-2-ylhydrazinylidene)pyrazole-3,5-diamine
