Structure Information
Compound Identification
SMILES
IC1=C(CCCC#N)[Se]C2=CC=CC=C12
InChIKey
InChIKey=URJZMAOMFHMLJL-UHFFFAOYSA-N
Formula
C12H10INSe
Mass
374.094
Compound Identification
SMILES
IC1=C(CCCC#N)[Se]C2=CC=CC=C12
InChIKey
InChIKey=URJZMAOMFHMLJL-UHFFFAOYSA-N
Formula
C12H10INSe
Mass
374.094