Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C[C@](O[Si](C)(C)C(C)(C)C)(C#N)C(I)=C1

InChIKey

InChIKey=BTSQSGILEOYEKU-KDOFPFPSSA-N

Formula

C18H34INO2Si2

Mass

479.549

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](C)(C)O[C@H]1C[C@](O[Si](C)(C)C(C)(C)C)(C#N)C(I)=C1 has not been classified yet.

Previous Back Next