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Compound

HCID 3372287, compound

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Basic information

Standard SMILES: O=C1C=CC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)O1

Names & identifiers

Database identifiers

PubChem CID: 3372287

Related reactions

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New reaction record

HRID 663001 reaction equation

HRID 663001As productTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

Compound notes

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