1-oxidanyl-7H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=S)N(C=N2)O
Isomeric SMILES
C1=NC2=C(N1)C(=S)N(C=N2)O
InChI
InChI=1S/C5H4N4OS/c10-9-2-8-4-3(5(9)11)6-1-7-4/h1-2,10H,(H,6,7)
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
- sodium 5-pentan-2-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- trimethyl-[(2S)-1-oxidanyl-1-oxidanylidene-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]azanium hydroxide
- 2-(dimethylamino)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propanoic acid; 2-(trimethylazaniumyl)ethanoate
- azanium N-sulfocarbamate
- [4-[(E)-4-(4-phosphonatooxyphenyl)hex-3-en-3-yl]phenyl] phosphate
- 1-ethylsulfanylurea
- 2-(ethoxysulfanylcarbonylamino)ethanoic acid
- ethyl N-[4-(chloranyldisulfanyl)phenyl]carbamate
- prop-2-enyl N-[4-(chloranyldisulfanyl)phenyl]carbamate
- ethanoic acid; 2-(hydroxymethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
