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HCID 11655779, compound

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Basic information

Standard SMILES
O=c1ccn(CCCCCCO[Si](c2ccccc2)(c2ccccc2)c2ccccc2)c(=O)[nH]1

Names & identifiers

Database identifiers

PubChem CID
11655779
ChEMBL
CHEMBL212690

Related reactions

3 records
New reaction record
HRID 816067 reaction equation
HRID 816067As productTest data from https://doi.org/10.1039/C8SC04228D
HRID 908520 reaction equation
HRID 908520As productuspto-grants-2011_09
HRID 1713366 reaction equation
HRID 1713366As productuspto-grants-2010_09

Compound notes

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