Structure Information
Structure

Compound Identification

SMILES

[CH3-].Cl[Ti]Cl.C[Si](C)(C1C[C@H](C#C)C2C=CC=CC12)N1CC[N-]CC1

InChIKey

InChIKey=LXLKHIJKVVNHHN-DPEQVMDSSA-L

Formula

C18H28Cl2N2SiTi

Mass

419.29

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Entity with smiles [CH3-].Cl[Ti]Cl.C[Si](C)(C1C[C@H](C#C)C2C=CC=CC12)N1CC[N-]CC1 has not been classified yet.

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