nitrobenzene diiodide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N+](=O)[O-].[I-].[I-]
Isomeric SMILES
C1=CC=C(C=C1)[N+](=O)[O-].[I-].[I-]
InChI
InChI=1S/C6H5NO2.2HI/c8-7(9)6-4-2-1-3-5-6;;/h1-5H;2*1H/p-2
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
- bis(chloranyl)methane; tetrabutylazanium; fluoride
- ethynyl(propan-2-yl)silicon
- 3-[(2-cyano-2-phenyl-propyl)diazenyl]-2-methyl-2-phenyl-propanenitrile
- [[3-oxidanyl-4-(phenylcarbonyl)phenyl]amino]methyl 2-methylprop-2-enoate
- bis(4-bicyclo[2.2.1]hept-2-enyl)silicon
- 2-[4-(3,5-diphenyl-2H-1,2,4-triazin-1-yl)-3-oxidanyl-phenoxy]ethyl 2-methylprop-2-enoate
- N-(4-cyano-2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)-2-methyl-prop-2-enamide
- [2-(2-oxidanylpropoxy)-3-(phenylcarbonyl)phenyl] prop-2-enoate
- [3-oxidanyl-4-(phenylcarbonyl)phenoxy]methyl 2-methylprop-2-enoate
- [3-oxidanyl-4-(phenylcarbonyl)phenyl]sulfanylmethyl 2-methylprop-2-enoate
