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HCID 86672011, compound

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Basic information

Standard SMILES
O=C(OCc1ccccc1)N1CC[C@H](CO)C[C@@H]1c1ccc(F)c(F)c1

Names & identifiers

Database identifiers

PubChem CID
86672011

Related reactions

2 records
New reaction record
HRID 473826 reaction equation
HRID 473826As productuspto-grants-2014_01
HRID 473827 reaction equation
HRID 473827As reactantuspto-grants-2014_01

Compound notes

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