bis(4-bromophenyl)iodanium; tris(fluoranyl)methanesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1Br)[I+]C2=CC=C(C=C2)Br.C(F)(F)(F)S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1Br)[I+]C2=CC=C(C=C2)Br.C(F)(F)(F)S(=O)(=O)[O-]
InChI
InChI=1S/C12H8Br2I.CHF3O3S/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12;2-1(3,4)8(5,6)7/h1-8H;(H,5,6,7)/q+1;/p-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
- 2-[3,5-bis(trifluoromethyl)phenyl]-N-[4-(2-chlorophenyl)-6-[ethyl(2-hydroxyethyl)amino]pyridin-3-yl]-N,2-dimethyl-propanamide
- (2S)-2-[(5R,9S)-9-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-10-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-10-azaspiro[4.5]dec-3-en-4-yl]propan-1-ol
- (Z)-but-2-enedioic acid; 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- 7-[4-[(4-chlorophenyl)methoxy]phenyl]sulfonyl-8-methoxy-3-methyl-1,2,4,5-tetrahydro-3-benzazepine
- (phenylmethyl) N-[diphenoxyphosphoryl-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methyl]carbamate
- 1,3,5-tris[4-(4-fluorophenyl)phenyl]benzene
- (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-[(7S,9R)-9-[(E,3S,4S)-4-[(4-methoxyphenyl)methoxy]-3,5-dimethyl-hex-1-enyl]-6,10-dioxaspiro[4.5]decan-7-yl]butanal
- [(2R,3R,4S,5R,6R)-5-acetyloxy-6-(acetyloxymethyl)-4-(2-chloranylethanoyloxy)-2-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxan-3-yl] benzoate
- (E,3R,5S)-7-[3,4-bis(4-fluorophenyl)-1-propan-2-yl-5-(pyridin-2-ylmethylcarbamoyl)pyrrol-2-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- [1-azanyl-4-azanylidene-7,9-bis(4-methoxyphenyl)-10-(phenylcarbonyl)-3,8-dioxa-2-azaspiro[4.5]dec-1-en-6-yl]-phenyl-methanone
