Structure Information
Structure

Compound Identification

SMILES

C[Si](C)(C)OC1=CCCC[C@@H]1N1C(=O)C2=CC=CC=C2C1=O

InChIKey

InChIKey=XMTPVDZBRZBWMJ-AWEZNQCLSA-N

Formula

C17H21NO3Si

Mass

315.444

Export to:

JSON SDF CSV

Entity with smiles C[Si](C)(C)OC1=CCCC[C@@H]1N1C(=O)C2=CC=CC=C2C1=O has not been classified yet.

Previous Back Next