tetrakis(fluoranyl)-(4-fluorophenyl)-$l^{5}-iodane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1F)I(F)(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1F)I(F)(F)(F)F
InChI
InChI=1S/C6H4F5I/c7-5-1-3-6(4-2-5)12(8,9,10)11/h1-4H
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
- (3aS,4S,5R,7aR)-6-[(E)-hept-1-enyl]-7-(hydroxymethyl)-4,5-bis(oxidanyl)-3a,4,5,7a-tetrahydro-1,3-benzodioxol-2-one
- 4-(2-methoxyethyl)-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione
- 3-(1,4-diazabicyclo[3.2.2]nonan-4-ylcarbonyl)chromen-4-one
- O1-tert-butyl O4-methyl (3aS,7aR)-2-azanyl-5,6,7,7a-tetrahydro-3aH-imidazo[4,5-b]pyridine-1,4-dicarboxylate
- N-phenanthridin-6-ylbenzamide
- N-(phenylmethyl)quinoline-2-sulfonamide
- 3-pyridin-3-yl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one
- (8R,9S,13S,14S)-2-methoxy-13-methyl-3-oxidanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthren-17-one
- (2S,3S)-2,3-bis(2-methoxyphenyl)piperazine
- 3-(2-ethylsulfanylethylsulfonyl)-4-phenyl-1,2,5-oxadiazole
