1,1,1-tris(fluoranyl)-N-pyridin-4-yl-methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CN=CC=C1NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C6H5F3N2O2S/c7-6(8,9)14(12,13)11-5-1-3-10-4-2-5/h1-4H,(H,10,11)
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
- chromium(2+); gold(1+); indium(3+)
- chromium(2+); indium(3+)
- thallium(1+) hydrobromide
- neodymium(3+) hydroiodide
- dysprosium(3+) hydroiodide
- dysprosium(3+) hydrobromide
- argon hydrate hydrochloride
- strontium; oxygen(2-); rubidium(1+)
- [1,1,3-tris(bromanyl)-2,2-dimethyl-propyl] hydrogen carbonate
- (2E,4E)-5-(2-oxidanyl-1,3-benzodioxol-5-yl)penta-2,4-dienoic acid
