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HCID 68536367, compound

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Basic information

Standard SMILES
O=C(NCCn1cc(C(c2ccccc2)c2ccccc2)ccc1=O)c1cccc(O)c1

Names & identifiers

Database identifiers

PubChem CID
68536367

Related reactions

4 records
New reaction record
HRID 1239790 reaction equation
HRID 1239790As productTraining data from https://doi.org/10.1039/C8SC04228D (5/10)
HRID 2336297 reaction equation
HRID 2336297As reactantTraining data from https://doi.org/10.1039/C8SC04228D (10/10)
HRID 2389363 reaction equation
HRID 2389363As productuspto-grants-2012_09
HRID 2389384 reaction equation
HRID 2389384As reactantuspto-grants-2012_09

Compound notes

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