Structure Information
Structure

Compound Identification

SMILES

[Ti+4].CC(C)(C)[N-][Si](C)(C)[C]1[CH][C]([C]2C=CC=C[C]12)N1CCCC1

InChIKey

InChIKey=BTHDJNRDOJSHEY-UHFFFAOYSA-N

Formula

C19H28N2SiTi

Mass

360.397

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Entity with smiles [Ti+4].CC(C)(C)[N-][Si](C)(C)[C]1[CH][C]([C]2C=CC=C[C]12)N1CCCC1 has not been classified yet.

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