Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(OCC2=CC(I)=CC=C2)C(I)=C1
InChIKey
InChIKey=ZYXKDNAKYPATBP-UHFFFAOYSA-N
Formula
C14H9I3O3
Mass
605.936
Compound Identification
SMILES
OC(=O)C1=CC(I)=C(OCC2=CC(I)=CC=C2)C(I)=C1
InChIKey
InChIKey=ZYXKDNAKYPATBP-UHFFFAOYSA-N
Formula
C14H9I3O3
Mass
605.936