Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Mg++].CC(C)(N)C(C)(C)N

InChIKey

InChIKey=HPPNVBBXDJJLIP-UHFFFAOYSA-N

Formula

C8H22MgN2

Mass

170.583

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Entity with smiles [CH3-].[CH3-].[Mg++].CC(C)(N)C(C)(C)N has not been classified yet.

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