Structure Information
Compound Identification
SMILES
OS(=O)OC(I)I
InChIKey
InChIKey=FNXPXRMTHHGRAI-UHFFFAOYSA-N
Formula
CH2I2O3S
Mass
347.89
Compound Identification
SMILES
OS(=O)OC(I)I
InChIKey
InChIKey=FNXPXRMTHHGRAI-UHFFFAOYSA-N
Formula
CH2I2O3S
Mass
347.89