2-(2-(1-PIPERAZINYL)ETHOXY)ACETIC ACID

UNII:	CK68X84MNS
Type:	INGREDIENT SUBSTANCE
Formula:	C₈H₁₆N₂O₃
Preferred Substance Name:	2-(2-(1-PIPERAZINYL)ETHOXY)ACETIC ACID
InChIKey:	TWFOPCLHVOVQAV-UHFFFAOYSA-N
GSRS Full Record:	CK68X84MNS i

197969-01-0
ACETIC ACID, (2-(1-PIPERAZINYL)ETHOXY)-
ACETIC ACID, 2-(2-(1-PIPERAZINYL)ETHOXY)-

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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.

2-(2-(1-PIPERAZINYL)ETHOXY)ACETIC ACID

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