Structure Information
Structure

Compound Identification

SMILES

COC(=O)C[C@@H](CI)NC(=O)C1=CC=C(Br)C=C1

InChIKey

InChIKey=LMODGYOXMWAZSB-JTQLQIEISA-N

Formula

C12H13BrINO3

Mass

426.048

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Entity with smiles COC(=O)C[C@@H](CI)NC(=O)C1=CC=C(Br)C=C1 has not been classified yet.

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