1-iodanyl-3-(phenylsulfonyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)I
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=CC=C2)I
InChI
InChI=1S/C12H9IO2S/c13-10-5-4-8-12(9-10)16(14,15)11-6-2-1-3-7-11/h1-9H
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
- ethanolate; [[octyl-[1,1,2-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]octyl]amino]phosphanylideneamino]phosphanium
- N-octyl-N-phosphanyliminophosphanyl-1,1,2-tris[[tris(dimethylamino)-$l^{5}-phosphanylidene]amino]octan-1-amine
- calcium sulfane dibromide
- calcium selenium dibromide
- lithium dysprosium(3+)
- hydroxymethylazanium; methanol
- cerium(3+); 1,1-dimethoxyethanolate
- 1,1-dimethoxyethanol
- 2,2-diethylhexanoate; zirconium(4+)
- methoxy-(2,2,2-triethoxyethoxyphosphanylideneamino)phosphane
