Structure Information
Compound Identification
SMILES
[O-]S(=O)OC(I)I
InChIKey
InChIKey=FNXPXRMTHHGRAI-UHFFFAOYSA-M
Formula
CHI2O3S
Mass
346.89
Compound Identification
SMILES
[O-]S(=O)OC(I)I
InChIKey
InChIKey=FNXPXRMTHHGRAI-UHFFFAOYSA-M
Formula
CHI2O3S
Mass
346.89