Structure Information
Compound Identification
SMILES
CC(I)C(=O)C1=CC(Br)=CC=C1
InChIKey
InChIKey=NBRJHYKOETVOKP-UHFFFAOYSA-N
Formula
C9H8BrIO
Mass
338.97
Compound Identification
SMILES
CC(I)C(=O)C1=CC(Br)=CC=C1
InChIKey
InChIKey=NBRJHYKOETVOKP-UHFFFAOYSA-N
Formula
C9H8BrIO
Mass
338.97