phenyl-[(E)-2-phenyl-2-(trifluoromethylsulfonyloxy)ethenyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C[I+]C2=CC=CC=C2)OS(=O)(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\[I+]C2=CC=CC=C2)/OS(=O)(=O)C(F)(F)F
InChI
InChI=1S/C15H11F3IO3S/c16-15(17,18)23(20,21)22-14(12-7-3-1-4-8-12)11-19-13-9-5-2-6-10-13/h1-11H/q+1/b14-11+
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
- 1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-(2-iodanylethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- (10Z,19Z)-5,5,15,15-tetramethyl-10,20-bis(2,4,6-trimethylphenyl)-21,22-dihydroporphyrin
- (4-methoxyphenyl)methyl (2E)-3-methyl-2-[(3R,4R)-2-oxidanylidene-3-(2-phenylethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]penta-2,4-dienoate
- (diphenylmethyl) 2-[[(2R)-3-ethylsulfanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoyl]amino]prop-2-enoate
- bis(chloranyl)zirconium(2+); (4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene
- (4R)-4-[(4R)-7,7-dimethyl-4-phenyl-5,6-dihydroinden-4-yl]-7,7-dimethyl-4-phenyl-5,6-dihydroindene
- (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(2S,4S,6R)-4-[(4-methoxyphenyl)methoxy]-5,5-dimethyl-6-(phenylsulfonyl)oxan-2-yl]butanoic acid
- (1S,5S)-3-(4-chlorophenyl)-5,7-bis(diphenylmethyl)-1-methoxy-bicyclo[3.2.1]octa-2,6-diene-4,8-dione
- trimethyl-[4-[2-[9-(5-nitroindol-1-yl)nonoxy]-2-oxidanylidene-ethyl]phenyl]azanium iodide
- [2-[(1S)-1-(3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]-diphenyl-phosphane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+)
