Structure Information
Structure

Compound Identification

SMILES

CCCCN(CCCC)C[C@H](O)C1=CC(=NC2=C1C=C(Cl)C=C2Cl)C1=CC=C(I)C=C1

InChIKey

InChIKey=RAAGTWXRBVJIIJ-DEOSSOPVSA-N

Formula

C25H29Cl2IN2O

Mass

571.32

Export to:

JSON SDF CSV

Entity with smiles CCCCN(CCCC)C[C@H](O)C1=CC(=NC2=C1C=C(Cl)C=C2Cl)C1=CC=C(I)C=C1 has not been classified yet.

Previous Back Next