TRIADIMENOL

UNII:	NFR7MRD9NM
Formula:	C₁₄H₁₈ClN₃O₂
Preferred Substance Name:	TRIADIMENOL
InChIKey:	BAZVSMNPJJMILC-UHFFFAOYSA-N

55219-65-3
(+/-)-TRIADIMENOL
.BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
1H-1,2,4-TRIAZOLE-1-ETHANOL, .BETA.-(4-CHLOROPHENOXY)-.ALPHA.-(1,1-DIMETHYLETHYL)-
BAYFIDAN
SPINNAKER
TRIADIMENOL [HSDB]
TRIADIMENOL [ISO]
TRIADIMENOL [MI]
TRIADIMENOL, (+/-)-
VYDINE

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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.

TRIADIMENOL

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