DINICONAZOLE-M

UNII:	O8QD971Z1G
Formula:	C₁₅H₁₇Cl₂N₃O
Preferred Substance Name:	DINICONAZOLE-M
InChIKey:	FBOUIAKEJMZPQG-BLXFFLACSA-N
GSRS Full Record:	O8QD971Z1G i

83657-18-5
(.ALPHA.R,.BETA.E)-.BETA.-((2,4-DICHLOROPHENYL)METHYLENE)-.ALPHA.-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
(E)-(R)-1-(2,4-DICHLOROPHENYL)-4,4-DIMETHYL-2-(1H-1,2,4-TRIAZOL-1-YL)PENT-1-EN-3-OL
DINICONAZOLE (-)-FORM
DINICONAZOLE (-)-FORM [MI]
DINICONAZOLE, R
DINICONAZOLE-M [ISO]
R-DINICONAZOLE

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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.

DINICONAZOLE-M

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