ORZILOBEN

UNII:	M8PW9TC7EE
Formula:	C₁₃H₁₈O₃
Preferred Substance Name:	ORZILOBEN
InChIKey:	JYEFZVSYKCEGEE-UHFFFAOYSA-N

1555822-28-0
2-METHYL-3-(PENTYLOXY)BENZOIC ACID
BENZOIC ACID, 2-METHYL-3-(PENTYLOXY)-
NST6179
NST-6179
ORZILOBEN [INN]
ORZILOBEN [USAN]

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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.

ORZILOBEN

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