01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 25
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Dibutylphenol
- Molecular Formula
- C14H22O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC1=C(C(=CC=C1)O)CCCC
- Isomeric SMILES
- CCCCC1=C(C(=CC=C1)O)CCCC
- InChI
- InChI=1S/C14H22O/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11,15H,3-6,8,10H2,1-2H3
- Oral Bioavailability
- 38.905
- Drug Likeness
- 0.743
- 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.