Structure Information
Structure

Compound Identification

SMILES

[CH3-].Cl[Ti+4]Cl.CC(C)C1CC2C=CC=CC2C1[Si](C)(C)N1C[N-]C[N-]C1

InChIKey

InChIKey=RZIANBORFJQDKY-UHFFFAOYSA-L

Formula

C18H32Cl2N3SiTi

Mass

437.33

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Entity with smiles [CH3-].Cl[Ti+4]Cl.CC(C)C1CC2C=CC=CC2C1[Si](C)(C)N1C[N-]C[N-]C1 has not been classified yet.

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