Structure Information
Compound Identification
SMILES
CC1=CC([I+]C2=C(C)C=CC(C)=C2)=C(C)C=C1
InChIKey
InChIKey=JUORVYHVYBFNTQ-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.224
Compound Identification
SMILES
CC1=CC([I+]C2=C(C)C=CC(C)=C2)=C(C)C=C1
InChIKey
InChIKey=JUORVYHVYBFNTQ-UHFFFAOYSA-N
Formula
C16H18I
Mass
337.224