Structure Information
Structure

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

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Entity with smiles CC(C)C[C@H](OC(=N)C(Cl)(Cl)Cl)[C@@H]1OC(=N[C@H]1CI)C(Cl)(Cl)Cl has not been classified yet.

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