Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Ti+3].COCC(=O)N[Si](C)(C)C1(C)[C-]=C(C)C(C)=C1C

InChIKey

InChIKey=JXRGHUBTLODOGQ-UHFFFAOYSA-N

Formula

C16H30NO2SiTi

Mass

344.373

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Entity with smiles [CH3-].[CH3-].[Ti+3].COCC(=O)N[Si](C)(C)C1(C)[C-]=C(C)C(C)=C1C has not been classified yet.

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