(4-chlorophenyl)iodanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1Cl)[IH+]
Isomeric SMILES
C1=CC(=CC=C1Cl)[IH+]
InChI
InChI=1S/C6H5ClI/c7-5-1-3-6(8)4-2-5/h1-4,8H/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
- (4-ethoxyphenyl)sulfanium
- 4-(methoxymethoxy)-2,3-dimethyl-4-oxidanylidene-butanoic acid
- 5,6-dimethyl-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxycarbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
- 5,6-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]bicyclo[2.2.1]heptane-2-carboxylic acid
- 2,3-dimethyl-N-methylsulfonyl-bicyclo[2.2.1]heptane-5-carboxamide
- (2,3-dimethyl-5-bicyclo[2.2.1]heptanyl) ethanoate
- 2,3-dimethylbicyclo[2.2.1]heptane-5-carbonitrile
- 2,3-dimethylbicyclo[2.2.1]heptane-5-carboxamide
- 5-chloranyl-2,3-dimethyl-bicyclo[2.2.1]heptane
- (5-oxidanylideneoxolan-3-yl) 2-[(2,3-dimethyl-5-bicyclo[2.2.1]heptanyl)carbonylamino]propanoate
