Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Ti+4].[CH-]1C=CC2=CC=CC=C12.[CH-]1C=CC2=CC=CC=C12

InChIKey

InChIKey=BRMKBDSTHYEGLO-UHFFFAOYSA-N

Formula

C20H20Ti

Mass

308.247

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Entity with smiles [CH3-].[CH3-].[Ti+4].[CH-]1C=CC2=CC=CC=C12.[CH-]1C=CC2=CC=CC=C12 has not been classified yet.

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