Structure Information
Compound Identification
SMILES
OP(O)OCC(I)C(I)CCCCCI
InChIKey
InChIKey=HUOWOWNKBJHFPJ-UHFFFAOYSA-N
Formula
C8H16I3O3P
Mass
571.9
Compound Identification
SMILES
OP(O)OCC(I)C(I)CCCCCI
InChIKey
InChIKey=HUOWOWNKBJHFPJ-UHFFFAOYSA-N
Formula
C8H16I3O3P
Mass
571.9