1-(CYANOACETYL)PIPERIDINE

UNII:	833V4HG6Q6
Formula:	C₈H₁₂N₂O
Preferred Substance Name:	1-(CYANOACETYL)PIPERIDINE
InChIKey:	ANLQHFYDQPMDJY-UHFFFAOYSA-N
GSRS Full Record:	833V4HG6Q6 i

15029-30-8
.BETA.-OXO-1-PIPERIDINEPROPANENITRILE
1-PIPERIDINEPROPANENITRILE, .BETA.-OXO-
NSC-102772

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

1-(CYANOACETYL)PIPERIDINE

Synonyms and Mappings

Resources