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HCID 498166, compound

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Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1

Names & identifiers

Database identifiers

PubChem CID
498166
ChEMBL
CHEMBL3306010
Nikkaji
J2.696.660D

Related reactions

1 records
New reaction record
HRID 307742 reaction equation
HRID 307742As reactantTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

Compound notes

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