9-cyclopentyl-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2NC=NC3=S
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2NC=NC3=S
InChI
InChI=1S/C10H12N4S/c15-10-8-9(11-5-12-10)14(6-13-8)7-3-1-2-4-7/h5-7H,1-4H2,(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
- 1,3-bis(4-nitrophenyl)thiourea
- 3-(2-cyclohexylcyclohexyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
- 5-ethyl-5-phenyl-imidazolidine-2,4-dithione
- 2-azanyl-9-butyl-3H-purine-6-thione
- 2-azanyl-4-sulfanyl-1H-pyrimidine-6-thione
- 3-butyl-4,6,6-trimethyl-1H-pyrimidine-2-thione
- 3-[2,5-bis(chloranyl)phenyl]-4,6,6-trimethyl-1H-pyrimidine-2-thione
- 4,6,6-trimethyl-3-(4-phenyldiazenylphenyl)-1H-pyrimidine-2-thione
- 4-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)benzenesulfonic acid
- N,N'-bis(2-piperazin-1-ylethyl)ethanedithioamide
