Structure Information
Structure

Compound Identification

SMILES

[Li+].[CH3-].[CH3-].[Zn++].CC1=CC=[C-]C=C1

InChIKey

InChIKey=KGLAHNFGOUDCPR-UHFFFAOYSA-N

Formula

C9H13LiZn

Mass

193.52

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Entity with smiles [Li+].[CH3-].[CH3-].[Zn++].CC1=CC=[C-]C=C1 has not been classified yet.

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