Structure Information
Structure

Compound Identification

SMILES

CC1=CC(I)=CC2=C1C(O)(C(=O)N2COCC[Si](C)(C)C)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=ZAZKGURQZXSEFU-UHFFFAOYSA-N

Formula

C21H24Cl2INO3Si

Mass

564.32

Export to:

JSON SDF CSV

Entity with smiles CC1=CC(I)=CC2=C1C(O)(C(=O)N2COCC[Si](C)(C)C)C1=C(Cl)C=C(Cl)C=C1 has not been classified yet.

Previous Back Next