Structure Information
Compound Identification
SMILES
IC1=C(I)C(I)=C(C=C)C=C1
InChIKey
InChIKey=GZQIIYFCRNYONC-UHFFFAOYSA-N
Formula
C8H5I3
Mass
481.841
Compound Identification
SMILES
IC1=C(I)C(I)=C(C=C)C=C1
InChIKey
InChIKey=GZQIIYFCRNYONC-UHFFFAOYSA-N
Formula
C8H5I3
Mass
481.841