Structure Information
Compound Identification
SMILES
COC1=C(I)C=CC=C1I
InChIKey
InChIKey=MJWUBEAVYSZJKQ-UHFFFAOYSA-N
Formula
C7H6I2O
Mass
359.933
Compound Identification
SMILES
COC1=C(I)C=CC=C1I
InChIKey
InChIKey=MJWUBEAVYSZJKQ-UHFFFAOYSA-N
Formula
C7H6I2O
Mass
359.933