Structure Information
Compound Identification
SMILES
CC(CCC(=C)CCC[Se]C1=CC=CC=C1)C#C
InChIKey
InChIKey=MZELSVOWWHUQEB-UHFFFAOYSA-N
Formula
C17H22Se
Mass
305.334
Compound Identification
SMILES
CC(CCC(=C)CCC[Se]C1=CC=CC=C1)C#C
InChIKey
InChIKey=MZELSVOWWHUQEB-UHFFFAOYSA-N
Formula
C17H22Se
Mass
305.334