Structure Information
Compound Identification
SMILES
[O-]P([O-])(=O)CCCCCCC1=CC=C(I)C=C1
InChIKey
InChIKey=XOEBKMKUDOLJBH-UHFFFAOYSA-L
Formula
C12H16IO3P
Mass
366.136
Compound Identification
SMILES
[O-]P([O-])(=O)CCCCCCC1=CC=C(I)C=C1
InChIKey
InChIKey=XOEBKMKUDOLJBH-UHFFFAOYSA-L
Formula
C12H16IO3P
Mass
366.136