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HCID 3249259, compound

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Basic information

Standard SMILES
O=[N+]([O-])c1cccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c1

Names & identifiers

Database identifiers

PubChem CID
3249259
Nikkaji
J1.508.586J

Related reactions

1 records
New reaction record
HRID 837713 reaction equation
HRID 837713As productTest data from https://doi.org/10.1039/C8SC04228D

Compound notes

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