Structure Information
Compound Identification
SMILES
C#CCOC(COCC1=CC=CC=C1)C[Se]C1=CC=CC=C1
InChIKey
InChIKey=WWOGZPJOQMNUGY-UHFFFAOYSA-N
Formula
C19H20O2Se
Mass
359.338
Compound Identification
SMILES
C#CCOC(COCC1=CC=CC=C1)C[Se]C1=CC=CC=C1
InChIKey
InChIKey=WWOGZPJOQMNUGY-UHFFFAOYSA-N
Formula
C19H20O2Se
Mass
359.338