KRESOXIM-METHYL

UNII:	0LXZ062TTB
Formula:	C₁₈H₁₉NO₄
Preferred Substance Name:	KRESOXIM-METHYL
InChIKey:	ZOTBXTZVPHCKPN-HTXNQAPBSA-N

143390-89-0
(.ALPHA.E)-.ALPHA.-(METHOXYIMINO)-2-((2-METHYLPHENOXY)METHYL)BENZENEACETIC ACID METHYL ESTER
BAS-490 F
BAS-490-02F
CANDIT
KRESOXIM METHYL ESTER
KRESOXIM-METHYL [HSDB]
KRESOXIM-METHYL [ISO]
KRESOXIM-METHYL [MI]
METHYL (.ALPHA.E)-.ALPHA.-(METHOXYIMINO)-2-((2-METHYLPHENOXY)METHYL)BENZENEACETATE
METHYL (E)-METHOXYIMINO(.ALPHA.-(O-TOLYLOXY)-O-TOLYL)ACETATE
SOVRAN
STROBY

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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.

KRESOXIM-METHYL

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