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Compound

HCID 11645734, compound

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Basic information

Standard SMILES: O=C(c1ccc(-c2cc(Cl)nc(Cl)c2)cc1)N1CCOCC1

Names & identifiers

Database identifiers

PubChem CID: 11645734

Related reactions

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HRID 1228581 reaction equation

HRID 1228581As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

Compound notes

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