Structure Information
Compound Identification
SMILES
CP(=O)(O[I](O)C1=CC=CC=C1)OC1=CC=CC=C1
InChIKey
InChIKey=NCPZLJHLIGVSKG-UHFFFAOYSA-N
Formula
C13H14IO4P
Mass
392.129
Compound Identification
SMILES
CP(=O)(O[I](O)C1=CC=CC=C1)OC1=CC=CC=C1
InChIKey
InChIKey=NCPZLJHLIGVSKG-UHFFFAOYSA-N
Formula
C13H14IO4P
Mass
392.129