MEQUINOL

UNII:	6HT8U7K3AM
Formula:	C₇H₈O₂
Preferred Substance Name:	MEQUINOL
InChIKey:	NWVVVBRKAWDGAB-UHFFFAOYSA-N

150-76-5
205-769-8
4-HYDROXYANISOLE
4-METHOXYPHENOL
BMS-181158
MEQUINOL [HSDB]
MEQUINOL [INN]
MEQUINOL [MART.]
MEQUINOL [ORANGE BOOK]
MEQUINOL [USAN]
MEQUINOL [VANDF]
MEQUINOL [WHO-DD]
NSC-4960
PHENOL, 4-METHOXY-
P-HYDROXYANISOLE
SOLAGE COMPONENT MEQUINOL

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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.

MEQUINOL

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