Structure Information
Compound Identification
SMILES
Br.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LGPSGXJFQQZYMS-UHFFFAOYSA-N
Formula
C12H11BrI
Mass
362.028
Compound Identification
SMILES
Br.[I+](C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=LGPSGXJFQQZYMS-UHFFFAOYSA-N
Formula
C12H11BrI
Mass
362.028