Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)NC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=PNXYLVIETPIKEI-UHFFFAOYSA-O
Formula
C22H29INO
Mass
450.384
Compound Identification
SMILES
CCCCCCCCCC(=O)NC1=CC=C([I+]C2=CC=CC=C2)C=C1
InChIKey
InChIKey=PNXYLVIETPIKEI-UHFFFAOYSA-O
Formula
C22H29INO
Mass
450.384