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1-oxidanidyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide
1-oxidanidyl-N-[2-(trifluoromethyl)phenyl]pyridin-1-ium-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC=[N+]2[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NS(=O)(=O)C2=CC=CC=[N+]2[O-]
InChI
InChI=1S/C12H9F3N2O3S/c13-12(14,15)9-5-1-2-6-10(9)16-21(19,20)11-7-3-4-8-17(11)18/h1-8,16H
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
- N-(2-chloranylpyridin-3-yl)-N-methyl-1-oxidanidyl-pyridin-1-ium-2-sulfonamide
- N-[3,5-bis(chloranyl)pyridin-2-yl]-N-methyl-pyridine-2-sulfonamide
- trizinc cobalt(2+) diphosphate
- trimagnesium trizinc diphosphate
- 2-[(E)-3-[4-(hydroxymethyl)-4,5-dihydro-1,3-oxazol-2-yl]prop-1-enyl]pentadecan-1-ol
- nitric acid; perchloric acid; 1,1,2-tris(azanyl)guanidine
- potassium; carbonic acid; urea
- antimony(3+); fluoranylmethane
- antimony(3+); fluoranylmethane; pentachloride
- 7,7-dimethyl-2-(phenylmethyl)octanoate
