2-ethylsulfanyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC=C2C(=N1)N=CN2
Isomeric SMILES
CCSC1=NC=C2C(=N1)N=CN2
InChI
InChI=1S/C7H8N4S/c1-2-12-7-8-3-5-6(11-7)10-4-9-5/h3-4H,2H2,1H3,(H,8,9,10,11)
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-acetyloxy-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-oxidanyl-ethyl] ethanoate; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- azetidin-1-yl 3-[2-(6-cyano-1-ethyl-indol-2-yl)ethyl]-2-(oxidanylidenemethylidene)pyrrolidine-1-carboxylate
- [1-acetyloxy-2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]-1-oxidanyl-ethyl] ethanoate
- 2-azanyl-4-oxidanylidene-2-pyrrolidin-1-yl-butanoic acid
- 7,8,9,10-tetrakis(oxidanyl)-7,8,9,10-tetrahydroazocino[1,2-a]benzimidazole-6,11-dione
- methylsulfonylamino 4-oxidanylidenebutanoate
- (2E,9E)-octadeca-2,9-dienoic acid
- 2-oxidanylideneethyl 2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-1-pyrrolidin-1-yl-pyrrolidine-2-carboxylate
- 3-methyl-1-[(3-methylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene
- 2-oxidanylideneethyl 1-pyrrolidin-1-ylpyrrolidine-2-carboxylate
