01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-(4-hydroxyphenyl)ethanol
- Molecular Formula
- C8H10O2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC(=CC=C1CCO)O
- Isomeric SMILES
- C1=CC(=CC=C1CCO)O
- InChI
- InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.638
- 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.