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HCID 586491, compound

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Basic information

Standard SMILES
O=C(CCc1ccccc1)c1ccc(O)cc1O

Names & identifiers

Database identifiers

PubChem CID
586491
ChEMBL
CHEMBL3747412
Nikkaji
J1.911.851G

Related reactions

2 records
New reaction record
HRID 1886321 reaction equation
HRID 1886321As reactantuspto-grants-1992_09
HRID 2313825 reaction equation
HRID 2313825As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

Compound notes

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