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1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol

group of stereoisomers
ChemicalSubstance group_of_stereoisomers Q106039663
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1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol

Summary

1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol is a group of stereoisomers[1].

Key Facts

  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's instance of is recorded as group of stereoisomers[2].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's chemical structure is recorded as Paclobutrazol.svg[3].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's CAS Registry Number is recorded as 66346-04-1[4].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's canonical SMILES is recorded as CC(C)(C)C(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)O[5].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's InChI is recorded as InChI=1S/C15H20ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-7,9-10,13-14,20H,8H2,1-3H3[6].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's InChIKey is recorded as RMOGWMIKYWRTKW-UHFFFAOYSA-N[7].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's chemical formula is recorded as C₁₅H₂₀ClN₃O[8].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's subclass of is recorded as chemical compound[9].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's PubChem CID is recorded as 616765[10].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's ChEBI ID is recorded as 139343[11].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's Human Metabolome Database ID is recorded as HMDB0256072[12].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+293.12948994'}[13].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's SureChEMBL ID is recorded as 68549[14].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's DSSTox substance ID is recorded as DTXSID90860993[15].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370501[16].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370503[17].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370505[18].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370507[19].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370509[20].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370502[21].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370504[22].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370506[23].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's MassBank accession ID is recorded as MSBNK-Eawag-EQ370508[24].
  • 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol's UniChem compound ID is recorded as 342289[25].

References

Programmatic citations — every numbered marker resolves to a verifiable graph row below.

Direct Wikidata claims

  1. [2] ↑ . wikidata.org.
  2. [3] ↑ . wikidata.org.
  3. [4] ↑ . Chemical Abstracts Service. Retrieved . wikidata.org.
  4. [5] ↑ . wikidata.org.
  5. [6] ↑ . ChEBI release 2021-03-01. wikidata.org.
  6. [7] ↑ . ChEBI release 2021-03-01. wikidata.org.
  7. [8] ↑ . wikidata.org.
  8. [9] ↑ . wikidata.org.
  9. [10] ↑ . ChEBI release 2021-03-01. wikidata.org.
  10. [11] ↑ . ChEBI release 2021-03-01. wikidata.org.
  11. [12] ↑ . wikidata.org.
  12. [13] ↑ . wikidata.org.
  13. [14] ↑ . wikidata.org.
  14. [15] ↑ . wikidata.org.
  15. [16] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  16. [17] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  17. [18] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  18. [19] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  19. [20] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  20. [21] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  21. [22] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  22. [23] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  23. [24] ↑ . MassBank/MassBank-data: release version 2022.06 to wikidata. Retrieved . wikidata.org.
  24. [25] ↑ . UniChem. wikidata.org.

Class ancestry

  1. [1] ↑ . Wikidata. wikidata.org.

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APA 4ort.xyz Knowledge Graph. (2026). 1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol. Retrieved May 3, 2026, from https://4ort.xyz/entity/1-4-chlorophenyl-4-4-dimethyl-2-1h-1-2-4-triazol-1-yl-pentan-3-ol
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BibTeX @misc{4ortxyz_1-4-chlorophenyl-4-4-dimethyl-2-1h-1-2-4-triazol-1-yl-pentan-3-ol_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol}}, year = {2026}, url = {https://4ort.xyz/entity/1-4-chlorophenyl-4-4-dimethyl-2-1h-1-2-4-triazol-1-yl-pentan-3-ol}, note = {Accessed: 2026-05-03}}
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