Structure Information
Compound Identification
SMILES
CCC1=CC(I)=C(CC)C=C1CBr
InChIKey
InChIKey=LSVCDXITOKMNQI-UHFFFAOYSA-N
Formula
C11H14BrI
Mass
353.041
Compound Identification
SMILES
CCC1=CC(I)=C(CC)C=C1CBr
InChIKey
InChIKey=LSVCDXITOKMNQI-UHFFFAOYSA-N
Formula
C11H14BrI
Mass
353.041