Structure Information
Structure

Compound Identification

SMILES

[CH3-].[CH3-].[Si].[Ti+4].[NH-]C=O.C=CC=C.C1CC2C=CC=CC2[CH-]1

InChIKey

InChIKey=MFAHRWSSMCFXKB-UHFFFAOYSA-M

Formula

C16H25NOSiTi

Mass

323.334

Export to:

JSON SDF CSV

Entity with smiles [CH3-].[CH3-].[Si].[Ti+4].[NH-]C=O.C=CC=C.C1CC2C=CC=CC2[CH-]1 has not been classified yet.

Previous Back Next