Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[W].[CH-]1[CH-][CH-][CH-][CH-]1.[CH-]1C=CC=C1
InChIKey
InChIKey=MQRLJKZGFMLAFK-UHFFFAOYSA-N
Formula
C12H16W
Mass
344.1
Compound Identification
SMILES
[CH3-].[CH3-].[W].[CH-]1[CH-][CH-][CH-][CH-]1.[CH-]1C=CC=C1
InChIKey
InChIKey=MQRLJKZGFMLAFK-UHFFFAOYSA-N
Formula
C12H16W
Mass
344.1