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HCID 10694896, compound

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Basic information

Standard SMILES
O=C(c1ccccc1)c1ccccc1NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)O

Names & identifiers

Database identifiers

PubChem CID
10694896
Nikkaji
J1.046.634B

Related reactions

1 records
New reaction record
HRID 1597466 reaction equation
HRID 1597466As productuspto-grants-2001_09

Compound notes

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