Structure Information
Compound Identification
SMILES
OC1=C(I)C=C(C=C1I)C(=O)C1=CC=CO1
InChIKey
InChIKey=TZBZDAYBKWDEHK-UHFFFAOYSA-N
Formula
C11H6I2O3
Mass
439.975
Compound Identification
SMILES
OC1=C(I)C=C(C=C1I)C(=O)C1=CC=CO1
InChIKey
InChIKey=TZBZDAYBKWDEHK-UHFFFAOYSA-N
Formula
C11H6I2O3
Mass
439.975