Structure Information
Compound Identification
SMILES
OC(CCC[Se]C1=CC=CC=C1)C#C
InChIKey
InChIKey=UXPBCXPMHBZUBR-UHFFFAOYSA-N
Formula
C12H14OSe
Mass
253.214
Compound Identification
SMILES
OC(CCC[Se]C1=CC=CC=C1)C#C
InChIKey
InChIKey=UXPBCXPMHBZUBR-UHFFFAOYSA-N
Formula
C12H14OSe
Mass
253.214