Structure Information
Structure

Compound Identification

SMILES

[CH3-].[W].CN(C[CH2-])C[CH2-]

InChIKey

InChIKey=GURNGBLSBXGWCZ-UHFFFAOYSA-N

Formula

C6H14NW

Mass

284.03

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Entity with smiles [CH3-].[W].CN(C[CH2-])C[CH2-] has not been classified yet.

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