Structure Information
Compound Identification
SMILES
C#CCC[Se]C[Se]CCC#C
InChIKey
InChIKey=PJSDIJDOAJZRAL-UHFFFAOYSA-N
Formula
C9H12Se2
Mass
278.137
Compound Identification
SMILES
C#CCC[Se]C[Se]CCC#C
InChIKey
InChIKey=PJSDIJDOAJZRAL-UHFFFAOYSA-N
Formula
C9H12Se2
Mass
278.137