6-prop-2-enylsulfanyl-5H-purine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=NC=NC2=NC=NC21
Isomeric SMILES
C=CCSC1=NC=NC2=NC=NC21
InChI
InChI=1S/C8H8N4S/c1-2-3-13-8-6-7(10-4-9-6)11-5-12-8/h2,4-6H,1,3H2
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
- 6-(2-chloranylprop-2-enylsulfanyl)-5H-purine
- 6-pentylsulfanyl-5H-purine
- 6-phenethylsulfanyl-5H-purine
- 2-(5H-purin-6-ylsulfanyl)ethanenitrile
- dimethyl-[2-(phenylcarbonyloxy)ethyl]-propyl-azanium
- 4-[3-(1,1-dimethylpiperidin-1-ium-3-yl)prop-2-ynyl]-4-methyl-morpholin-4-ium
- 1,1-dimethyl-3-[3-(1-methylpyrrolidin-1-ium-1-yl)prop-1-ynyl]piperidin-1-ium
- trimethyl-[6-(4-methylmorpholin-4-ium-4-yl)hex-4-ynyl]azanium
- 1,6-bis(1-methylpyrrolidin-1-ium-1-yl)hexan-3-ol
- trimethyl-[4-(trimethylazaniumyl)but-2-ynyl]azanium
