01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-hexyloctan-1-ol
- Molecular Formula
- C14H30O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCC(CCCCCC)CO
- Isomeric SMILES
- CCCCCCC(CCCCCC)CO
- InChI
- InChI=1S/C14H30O/c1-3-5-7-9-11-14(13-15)12-10-8-6-4-2/h14-15H,3-13H2,1-2H3
- Oral Bioavailability
- 13.313
- Drug Likeness
- 0.501
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target2 Targets