1-(4-methoxyphenyl)-2-(trifluoromethylsulfonyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)CS(=O)(=O)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)CS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C10H9F3O4S/c1-17-8-4-2-7(3-5-8)9(14)6-18(15,16)10(11,12)13/h2-5H,6H2,1H3
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
- 5-azanyl-3-[(2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]imidazo[4,5-d][1,3]oxazin-7-one
- (3S)-4-(1H-indol-3-yl)-3-oxidanyl-1-phenyl-butan-2-one
- 2-(4-nitrophenyl)-1H-benzimidazole-4-carboxamide
- 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-9-ol
- 3-azanyl-6,7-dimethyl-4-(2-methylphenyl)chromen-2-one
- 2-[3-[(E)-2-(dimethylamino)ethenyl]-4-nitro-phenoxy]-N,N-dimethyl-ethanamine
- 2-(4-azanyl-3,5-diphenyl-pyrazol-1-yl)ethanol
- 7-(1H-imidazol-5-ylmethyl)-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- N-(6-phenyl-1H-indazol-3-yl)butanamide
- 7-(2-dimethylaminoethyl)-1-methyl-3-propyl-purine-2,6-dione
