4-(phenylsulfonyl)-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=NN=C2
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=NN=C2
InChI
InChI=1S/C8H7N3O2S/c12-14(13,11-6-9-10-7-11)8-4-2-1-3-5-8/h1-7H
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
- 4-(3-oxidanylpiperidin-3-yl)benzene-1,2-diol
- [(1R)-1-[6-[(1R)-1-oxidanylethyl]pyridin-2-yl]ethyl] ethanoate
- 3-[2-(aminomethyl)spiro[2.4]heptan-2-yl]-2H-1,2,4-oxadiazol-5-one
- ethyl (2E)-2-deuterio-2-[(1R,4S)-3-oxidanylidene-5-bicyclo[2.2.2]octanylidene]ethanoate
- N-butyl-2-(2-fluorophenyl)ethanamide
- methyl (4aS,7S)-2,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyridine-4-carboxylate
- 5-methyl-2-propan-2-yl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- (4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline
- N-(3-ethanimidoyl-1-azabicyclo[2.2.2]octan-3-yl)ethanamide
- 1-(1,3,5-trimethylcyclohexyl)piperidine
