Structure Information
Compound Identification
SMILES
[CH3-].[W++].C[C-]=N
InChIKey
InChIKey=FIANTMLLTKWHKB-UHFFFAOYSA-N
Formula
C3H7NW
Mass
240.94
Compound Identification
SMILES
[CH3-].[W++].C[C-]=N
InChIKey
InChIKey=FIANTMLLTKWHKB-UHFFFAOYSA-N
Formula
C3H7NW
Mass
240.94