1,2,3,7-tetrahydropurine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(C(=S)N1)NC=N2
Isomeric SMILES
C1NC2=C(C(=S)N1)NC=N2
InChI
InChI=1S/C5H6N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1,8H,2H2,(H,6,7)(H,9,10)
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-(5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)ethanamine
- (2S,3R,4R,5R)-2-(4-azanylimidazo[4,5-c]pyridin-1-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol
- (2S,3R,4R,5S)-2-[2-azanyl-6-(3-methyl-5-nitro-imidazol-4-yl)selanyl-7H-purin-9-ium-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- 2-azanylprop-2-enyl-ethyl-dimethyl-azanium; benzenesulfonic acid
- 2-azanylprop-2-enyl-ethyl-dimethyl-azanium
- diazanylmethanediamine; 5-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,2,3,4-tetrazole
- diazanylmethanediamine
- 2-(2-nitrophenyl)sulfanyl-3,7-dihydropurin-6-one
- methyl 2-chloranyl-N-methyl-prop-2-enimidate; 4,5,6-tris(chloranyl)-2-methoxy-pyrimidine
- methyl 2-chloranyl-N-methyl-prop-2-enimidate
