N-ethyl-1,1,1-tris(fluoranyl)methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C(F)(F)F
Isomeric SMILES
CCNS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C3H6F3NO2S/c1-2-7-10(8,9)3(4,5)6/h7H,2H2,1H3
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
- 3-methyl-5-nitro-2H-indazole
- methyl 1-oxidanylidene-2-[2-oxidanylidene-2-[[1,1,1-tris(fluoranyl)-4-methyl-2-oxidanyl-pentan-3-yl]amino]ethyl]-3-phenyl-9H-pyrido[3,4-b]indole-8-carboxylate
- methyl (E,4S,5S)-4-(2,4,6-trimethoxyphenyl)-5-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-hex-2-enoate
- 4-oxidanylidene-7-[3-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxypropoxy]-8-propyl-chromene-2-carboxylic acid
- azane; 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline; ruthenium(2+)
- 2-(4,5-diphenyl-1,3-dihydroimidazol-2-ylidene)-1-methoxy-6H-chromeno[2,3-b][1,5]benzodiazepine-3,13-dione
- 2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-1,1-bis(oxidanylidene)spiro[1,2-benzothiazole-3,3'-pyrrolidine]-2',5'-dione
- 2-[3,4-bis(fluoranyl)phenyl]-2-(6-fluoranylpyridin-3-yl)-N-methyl-2-oxidanyl-N-(3-spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-ylpropyl)ethanamide
- 1-(2-methoxyethyl)-N-oxidanyl-4-[4-[5-[4,4,4-tris(fluoranyl)butyl]pyridin-2-yl]phenyl]sulfonyl-piperidine-4-carboxamide
- (diphenylmethyl) (2R,3R,4S)-3-acetamido-2-[(1R)-1,2-bis(oxidanyl)ethyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-2H-pyran-6-carboxylate
