6-phenethylsulfanyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCSC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC=C(C=C1)CCSC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C13H12N4S/c1-2-4-10(5-3-1)6-7-18-13-11-12(15-8-14-11)16-9-17-13/h1-5,8-9H,6-7H2,(H,14,15,16,17)
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-chloranyl-3-methyl-phenyl)-diphenyl-arsane
- methyl 7H-purin-6-ylsulfanylmethanoate
- trimethyl(pyridin-3-yloxy)silane
- N-(4-chlorophenyl)propan-2-imine
- 2-(6H-benzo[c]cinnolin-5-yl)-2,2-diphenyl-ethanoic acid
- 2-(1-chloranyl-2,2,3-trimethyl-cyclopropyl)ethynylbenzene
- 2-heptyl-5-hex-5-enyl-pyrrolidine
- [acetyloxy-(5-ethoxypyridin-2-yl)methyl] ethanoate
- 6-(methylamino)-5-nitro-1H-pyrimidin-4-one
- 4-(aminocarbamoyl)-N-(4-bromophenyl)-1H-imidazole-5-carboxamide
