Structure Information
Compound Identification
SMILES
CC(C)C[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]1OC(=N[C@H]1CI)C(Cl)(Cl)Cl
InChIKey
InChIKey=XONJKGSASDJWBV-BIIVOSGPSA-N
Formula
C12H15Cl6IN2O2
Mass
558.87
Compound Identification
SMILES
CC(C)C[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]1OC(=N[C@H]1CI)C(Cl)(Cl)Cl
InChIKey
InChIKey=XONJKGSASDJWBV-BIIVOSGPSA-N
Formula
C12H15Cl6IN2O2
Mass
558.87