bis(3-nitrophenyl)iodanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[I+]C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[I+]C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8IN2O4/c16-14(17)11-5-1-3-9(7-11)13-10-4-2-6-12(8-10)15(18)19/h1-8H/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
- 2,4,6-tris(bromanyl)benzenesulfonic acid
- diphenyliodanium; 4-methylbenzenesulfonic acid
- triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
- 2,5-bis(chloranyl)benzenesulfonic acid; bis(4-methylphenyl)iodanium
- 4-azanyl-2,3,5,6-tetrakis(iodanyl)benzenesulfonic acid
- 2,2,3,3-tetramethylbutan-1-amine
- 2-(4-sulfophenyl)-1H-imidazole-4,5-dicarboxylic acid
- 2-iodanylethanesulfonic acid
- 1,2-dicyclohexylguanidine
- 1-chloranyl-2-methyl-propan-2-amine
