4-sulfonyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NC1=S(=O)=O
Isomeric SMILES
C1=NN=NC1=S(=O)=O
InChI
InChI=1S/C2HN3O2S/c6-8(7)2-1-3-5-4-2/h1H
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
- chloranyl-bis(fluoranyl)methanol
- 1-azanyl-3-phenyl-1-(9H-xanthen-9-ylcarbonyl)urea
- 4-methyl-3-(3-methylphenyl)carbonyloxy-5-propan-2-yloxycarbonyl-thiophene-2-carboxylic acid
- 4-[(3-chloranyl-5-phenyl-1,2,4-triazol-1-yl)sulfonyl]-3,4-dimethyl-5H-1,2-oxazole
- 3-(4-methoxyphenyl)sulfinylpropanoic acid
- 2-(bromomethyl)-3-methyl-butanoic acid
- 2-[[1-[(4-cyanophenyl)methyl]piperidin-4-yl]sulfonylmethyl]-5-phenyl-pentanoic acid
- 2-[[4-[oxidanyl(phenyl)methyl]phenyl]sulfonylmethyl]-5-phenyl-pentanoic acid
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methylidene-butanoic acid
- 5-phenyl-2-(1,3-thiazol-2-ylsulfanylmethyl)pentanoic acid
