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Details

Stereochemistry RACEMIC
Molecular Formula C16H22ClN3O2
Molecular Weight 323.818
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tebuconazole-tert-butylhydroxy

SMILES

CC(C)(CO)C(O)(CCC1=CC=C(Cl)C=C1)CN2C=NC=N2

InChI

InChIKey=OIKHXEKXIIAQKY-UHFFFAOYSA-N
InChI=1S/C16H22ClN3O2/c1-15(2,10-21)16(22,9-20-12-18-11-19-20)8-7-13-3-5-14(17)6-4-13/h3-6,11-12,21-22H,7-10H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
Tebuconazole-tert-butylhydroxy
Common Name English
1,3-Pentanediol, 5-(4-chlorophenyl)-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-
Systematic Name English
HWG-2061
Code English
5-(4-Chlorophenyl)-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-1,3-pentanediol
Systematic Name English
t-Butylhydroxy-tebuconazol
Common Name English
3-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chlorophenyl)-2,2-dimethylpentane-1,3-diol
Systematic Name English
HWG2061
Code English
Hydroxytebuconazole
Common Name English
Code System Code Type Description
FDA UNII
E8ZH7LS4E4
Created by admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
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CAS
212267-64-6
Created by admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
PRIMARY
PUBCHEM
131667614
Created by admin on Sat Dec 16 19:58:01 GMT 2023 , Edited by admin on Sat Dec 16 19:58:01 GMT 2023
PRIMARY