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HCID 686705, compound

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Basic information

Standard SMILES
O=[N+]([O-])C[C@@H](O)c1ccccc1

Names & identifiers

Database identifiers

PubChem CID
686705
Nikkaji
J1.309.112I

Related reactions

2 records
New reaction record
HRID 988006 reaction equation
HRID 988006As productuspto-grants-2003_10
HRID 1271620 reaction equation
HRID 1271620As productuspto-grants-2007_04

Compound notes

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