Structure Information
Compound Identification
SMILES
ClCl.II.OC(=O)C1=CC=CC=C1O
InChIKey
InChIKey=HXSMBQNLGDUWES-UHFFFAOYSA-N
Formula
C7H6Cl2I2O3
Mass
462.83
Compound Identification
SMILES
ClCl.II.OC(=O)C1=CC=CC=C1O
InChIKey
InChIKey=HXSMBQNLGDUWES-UHFFFAOYSA-N
Formula
C7H6Cl2I2O3
Mass
462.83