Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[V+4].C1C=CC=[C-]1.C1C=CC=[C-]1

InChIKey

InChIKey=UAHXYTAVMBCSDG-UHFFFAOYSA-N

Formula

C12H16V

Mass

211.202

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Entity with smiles [CH3-].[CH3-].[V+4].C1C=CC=[C-]1.C1C=CC=[C-]1 has not been classified yet.

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