1,3-dimethylimidazol-1-ium-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C[N+](=C1S)C
Isomeric SMILES
CN1C=C[N+](=C1S)C
InChI
InChI=1S/C5H8N2S/c1-6-3-4-7(2)5(6)8/h3-4H,1-2H3/p+1
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
- tris(bromanyl)palladium(1-)
- 1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-anthracene-2-carboxylic acid
- 4-methyl-N-[2-[3-[[2-[(4-methylphenyl)sulfonylamino]phenyl]methylideneamino]propyliminomethyl]phenyl]benzenesulfonamide
- 3-carboxy-6-oxidanyl-[1,3]thiazolo[2,3-f][1,6]naphthyridin-4-ium-8-carboxylate
- 6-oxidanyl-[1,3]thiazolo[2,3-f][1,6]naphthyridin-4-ium-3,8-dicarboxylic acid
- diethyl 2-[(2-methylphenyl)hydrazinylidene]-3-oxidanylidene-pentanedioate
- diethyl 2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-pentanedioate
- 4,5-dicarboxynaphthalene-1,8-dicarboxylate
- 1-chloranyl-3-(4,5-dinitroimidazol-1-yl)propan-2-ol
- molybdenum; molybdenum(2+); octaisothiocyanate; pentahydrate
