Structure Information
Compound Identification
SMILES
[K].OC(=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=JARYIIOKTWNVKY-UHFFFAOYSA-N
Formula
C7H5IKO2
Mass
287.118
Compound Identification
SMILES
[K].OC(=O)C1=CC(I)=CC=C1
InChIKey
InChIKey=JARYIIOKTWNVKY-UHFFFAOYSA-N
Formula
C7H5IKO2
Mass
287.118