Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)C1CC(CI)OC1C1=CC=CS1
InChIKey
InChIKey=JIKHGWPSQGPZOE-UHFFFAOYSA-N
Formula
C13H20IO4PS
Mass
430.24
Compound Identification
SMILES
CCOP(=O)(OCC)C1CC(CI)OC1C1=CC=CS1
InChIKey
InChIKey=JIKHGWPSQGPZOE-UHFFFAOYSA-N
Formula
C13H20IO4PS
Mass
430.24