Structure Information
Compound Identification
SMILES
COC1=C(I)C=C(O)C(I)=C1
InChIKey
InChIKey=IKHWDCOXOVXUTH-UHFFFAOYSA-N
Formula
C7H6I2O2
Mass
375.932
Compound Identification
SMILES
COC1=C(I)C=C(O)C(I)=C1
InChIKey
InChIKey=IKHWDCOXOVXUTH-UHFFFAOYSA-N
Formula
C7H6I2O2
Mass
375.932