Structure Information
Compound Identification
SMILES
ClC1=CC=C([123I])C=C1
InChIKey
InChIKey=GWQSENYKCGJTRI-VYJFISKDSA-N
Formula
C6H4ClI
Mass
234.45
Compound Identification
SMILES
ClC1=CC=C([123I])C=C1
InChIKey
InChIKey=GWQSENYKCGJTRI-VYJFISKDSA-N
Formula
C6H4ClI
Mass
234.45