Structure Information
Compound Identification
SMILES
IC1=CC=CC(C=C)=C1I
InChIKey
InChIKey=QCDLGQKSJNWRBC-UHFFFAOYSA-N
Formula
C8H6I2
Mass
355.945
Compound Identification
SMILES
IC1=CC=CC(C=C)=C1I
InChIKey
InChIKey=QCDLGQKSJNWRBC-UHFFFAOYSA-N
Formula
C8H6I2
Mass
355.945