Structure Information
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1[I+]C1=CC=C(C=C1)C1CCCCC1
InChIKey
InChIKey=KYESVGVGLHMOJP-UHFFFAOYSA-O
Formula
C19H20IO2
Mass
407.271
Compound Identification
SMILES
OC(=O)C1=CC=CC=C1[I+]C1=CC=C(C=C1)C1CCCCC1
InChIKey
InChIKey=KYESVGVGLHMOJP-UHFFFAOYSA-O
Formula
C19H20IO2
Mass
407.271