1-(4-chlorophenoxy)-3-methyl-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol

Definition

1-(4-chlorophenoxy)-3-methyl-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol, term code RF-00007406-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 1-(4-chlorophenoxy)-3-methyl-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol. Chemical formula: C13H16ClN3O3. Simplified molecular-input line-entry system (SMILES) notation: CC(C)(O)C(O)C(Oc1ccc(Cl)cc1)n2cncn2. International Chemical Identifier (InChITM): InChI=1/C13H16ClN3O3/c1-13(2,19)11(18)12(17-8-15-7-16-17)20-10-5-3-9(14)4-6-10/h3-8,11-12,18-19H,1-2H3.

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
1-(4-chlorophenoxy)-3-methyl-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol
Properties

Label

1-(4-chlorophenoxy)-3-methyl-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol

EUPH Code (UID)

[5804]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/5804

Dataset

EFSA DCF Catalogue

Descriptor

n/a

Created

2023-12-27

Updated

2025-02-11
Contributors

Class

Author: Michael Rubinigg

Definition

Author: Michael Rubinigg

Translation

Authors: Michael Rubinigg

Class translations

Filters

Columns

Language Expression Contributed By Status
English
1-(4-chlorophenoxy)-3-methyl-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol

Noun, Singular

Michael Rubinigg
Approved