1-sulfanylidene-1,2,3-triazolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=S)NN1
Isomeric SMILES
C1C[N+](=S)NN1
InChI
InChI=1S/C2H6N3S/c6-5-2-1-3-4-5/h3H,1-2H2,(H,4,6)/q+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
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)benzenecarbothioamide
- N5-[2-(3-methylimidazol-3-ium-1-yl)ethyl]-1,3-benzodioxole-5,6-diamine chloride hydrochloride
- S-[[1-(3-aminophenyl)-1,2,3,4-tetrazol-5-yl]] carbamothioate
- 6-[2-(3-methylimidazol-3-ium-1-yl)ethoxy]-1,3-benzodioxol-5-amine chloride
- tert-butyl 2-phenylazanylpropanoate
- N-[2-(3-methylimidazol-3-ium-1-yl)ethyl]-1,3-benzodioxol-5-amine chloride
- 3,4-bis(oxidanyl)cyclohexa-1,5-diene-1,3-disulfonic acid
- 6-[2-(1,4-dimethylpiperazin-1-ium-1-yl)ethoxy]-1,3-benzodioxol-5-amine chloride
- sodium 2-phenylazanylpropanoic acid
- 2-butyl-2-(oxetan-2-yl)oxetane
