Structure Information
Compound Identification
SMILES
ICC(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=DMFLXPBGHZPIFM-UHFFFAOYSA-N
Formula
C8H7I2NO
Mass
386.959
Compound Identification
SMILES
ICC(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=DMFLXPBGHZPIFM-UHFFFAOYSA-N
Formula
C8H7I2NO
Mass
386.959