Structure Information
Compound Identification
SMILES
[CH3-].[W].CN(C[CH2-])C[CH2-]
InChIKey
InChIKey=GURNGBLSBXGWCZ-UHFFFAOYSA-N
Formula
C6H14NW
Mass
284.03
Compound Identification
SMILES
[CH3-].[W].CN(C[CH2-])C[CH2-]
InChIKey
InChIKey=GURNGBLSBXGWCZ-UHFFFAOYSA-N
Formula
C6H14NW
Mass
284.03