Structure Information
Structure

Compound Identification

SMILES

[Li+].[O-]C1=CC(CC#N)CC1

InChIKey

InChIKey=VSTVNEZMPOMXQZ-UHFFFAOYSA-M

Formula

C7H8LiNO

Mass

129.09

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Entity with smiles [Li+].[O-]C1=CC(CC#N)CC1 has not been classified yet.

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