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HCID 68614682, compound

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Basic information

Standard SMILES
O=C(O)[C@@H]1CC(=O)N(c2ccc(OCc3cccc(Cl)c3)cc2)C1

Names & identifiers

Database identifiers

PubChem CID
68614682

Related reactions

2 records
New reaction record
HRID 1244590 reaction equation
HRID 1244590As reactantuspto-grants-2006_10
HRID 1823030 reaction equation
HRID 1823030As reactantuspto-grants-2006_05

Compound notes

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