Structure Information
Compound Identification
SMILES
CC1=CC=C([Se]\C=C\I)C=C1
InChIKey
InChIKey=BNTZPOWXMRDQRR-VOTSOKGWSA-N
Formula
C9H9ISe
Mass
323.046
Compound Identification
SMILES
CC1=CC=C([Se]\C=C\I)C=C1
InChIKey
InChIKey=BNTZPOWXMRDQRR-VOTSOKGWSA-N
Formula
C9H9ISe
Mass
323.046