Structure Information
Structure

Compound Identification

SMILES

[Li+].[Li+].[CH3-].[Cu+].[I-].[C-]#N

InChIKey

InChIKey=HDMXZLCOGMNNJL-UHFFFAOYSA-M

Formula

C2H3CuILi2N

Mass

245.38

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Entity with smiles [Li+].[Li+].[CH3-].[Cu+].[I-].[C-]#N has not been classified yet.

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