Structure Information
Compound Identification
SMILES
COC1=C(I)C(C)=C(I)C=C1C
InChIKey
InChIKey=PTQOBTQAAWSPTL-UHFFFAOYSA-N
Formula
C9H10I2O
Mass
387.987
Compound Identification
SMILES
COC1=C(I)C(C)=C(I)C=C1C
InChIKey
InChIKey=PTQOBTQAAWSPTL-UHFFFAOYSA-N
Formula
C9H10I2O
Mass
387.987