Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)N1C=NC(C#N)=C1I

InChIKey

InChIKey=FFPPKDRBZFPIBT-RCCFBDPRSA-N

Formula

C21H38IN3O3Si2

Mass

563.627

Export to:

JSON SDF CSV

Entity with smiles CC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](C[C@@H]1O[Si](C)(C)C(C)(C)C)N1C=NC(C#N)=C1I has not been classified yet.

Previous Back Next