Structure Information
Compound Identification
SMILES
[CH3-].[Y].[B]C
InChIKey
InChIKey=UTVBGSNGCZKDQX-UHFFFAOYSA-N
Formula
C2H6BY
Mass
129.79
Compound Identification
SMILES
[CH3-].[Y].[B]C
InChIKey
InChIKey=UTVBGSNGCZKDQX-UHFFFAOYSA-N
Formula
C2H6BY
Mass
129.79