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Compound

HCID 20089833, compound

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Basic information

Standard SMILES: C=CCCOc1ccc2c(c1)C(=O)c1cc3ccccc3cc1C2=O

Names & identifiers

Database identifiers

PubChem CID: 20089833

Related reactions

1 records

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HRID 1196132 reaction equation

HRID 1196132As productuspto-grants-1992_05

Compound notes

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