Structure Information
Compound Identification
SMILES
IC1=CC(I)=C(OCCOC2=C(I)C=C(I)C=C2I)C(I)=C1
InChIKey
InChIKey=LDPBWXCCRPPUSA-UHFFFAOYSA-N
Formula
C14H8I6O2
Mass
969.643
Compound Identification
SMILES
IC1=CC(I)=C(OCCOC2=C(I)C=C(I)C=C2I)C(I)=C1
InChIKey
InChIKey=LDPBWXCCRPPUSA-UHFFFAOYSA-N
Formula
C14H8I6O2
Mass
969.643