1-sulfonyl-1,2,3-triazolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=S(=O)=O)NN1
Isomeric SMILES
C1C[N+](=S(=O)=O)NN1
InChI
InChI=1S/C2H6N3O2S/c6-8(7)5-2-1-3-4-5/h3-4H,1-2H2/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-azanyl-1-(4-methyl-1,3-thiazol-5-yl)ethanone
- piperazine-1-carboximidamide sulfate
- 5-chloranyl-3-ethyl-2,4-bis(oxidanylidene)pentanoate
- 5-chloranyl-3-ethyl-2,4-bis(oxidanylidene)pentanoic acid
- hexane; oxolane
- 3-(1,2-dihydropyrimidin-2-ylamino)propane-1,2-diol
- 3-(1,2-dihydropyrimidin-2-ylamino)propanoic acid
- methylbenzene; 2,2,4-trimethylpentane
- N-(1,2-dihydropyrimidin-2-yl)hydroxylamine
- N-ethyl-5-(thiophen-2-ylmethyl)pyrimidin-4-amine
