(5-thiophen-2-ylthiophen-2-yl)-[4-(trifluoromethyl)phenyl]iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC=C(S2)[I+]C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1=CSC(=C1)C2=CC=C(S2)[I+]C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C15H9F3IS2/c16-15(17,18)10-3-5-11(6-4-10)19-14-8-7-13(21-14)12-2-1-9-20-12/h1-9H/q+1
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
- (3R,4S,5S)-2-[5,11-dimethyl-9-[(3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6H-pyrido[4,3-b]carbazol-2-ium-2-yl]oxane-3,4,5-triol ethanoate
- carbon monoxide; chromium; 3-methyl-2-phenyl-pyridine; rhenium
- (3R,4S,5S)-2-[5,11-dimethyl-9-[(3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6H-pyrido[4,3-b]carbazol-2-ium-2-yl]oxane-3,4,5-triol
- (4R)-3-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-3-(3,4-dichlorophenyl)-2-(4-fluorophenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (diphenylmethyl) (2R,3S)-2-[(3R,4S)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-oxidanyl-butanoate
- butyl(triphenyl)boranuide; 1-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium
- 1-methoxy-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]quinolin-1-ium
- methyl (5S,6S)-5,6-diacetyloxy-1,11,14-trimethoxy-3-methyl-9-oxidanyl-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracene-2-carboxylate
- (Z,2S,3S)-4-methylidene-2,7-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-3-triethylsilyloxy-hept-5-enal
- (3aS,4R,6S,7R,7aS)-4-(hydroxymethyl)-7-phenylmethoxy-6-[[(2R,3S,4R)-4-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]oxy]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
