01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-ethoxyoctane
- Molecular Formula
- C10H22O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCOCC
- Isomeric SMILES
- CCCCCCCCOCC
- InChI
- InChI=1S/C10H22O/c1-3-5-6-7-8-9-10-11-4-2/h3-10H2,1-2H3
- Oral Bioavailability
- 44.461
- Drug Likeness
- 0.492
- 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 target1 Targets