2-phenyl-N-(trifluoromethylsulfonyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)NS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)NS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C9H8F3NO3S/c10-9(11,12)17(15,16)13-8(14)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,13,14)
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
- ethyl 2,5-bis(fluoranyl)-4-(1-isocyanatocyclopropyl)benzoate
- 2-(5-methoxycarbonyl-2-nitro-phenyl)-2-methyl-propanoic acid
- 1-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3-(methylideneamino)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 3,7-dimethyl-8-(3-nitropropyl)purine-2,6-dione
- ethyl 4,4,4-tris(fluoranyl)-3-(1-methyl-2-oxidanylidene-pyrrolidin-3-yl)butanoate
- [(1S,4R)-5-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanylidene-2-azabicyclo[2.2.0]hex-5-en-2-yl]methyl propanoate
- 2-nitro-1-[3-(oxan-2-yloxy)phenyl]ethanol
- (3R,3aS)-3-[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-3a,4,5,6-tetrahydro-3H-isoindole-1-carboxylic acid
- 3-(1-morpholin-4-ylpropan-2-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine
- (3aS,5R,5aS,8S,8aS,9aR)-1-(hydroxymethyl)-5,8a-dimethyl-8-oxidanyl-1,3a,4,5,5a,6,7,8,9,9a-decahydroazuleno[6,5-b]furan-2-one
