01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- O-xylenol
- Molecular Formula
- C8H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C(=CC=C1)O)C
- Isomeric SMILES
- CC1=C(C(=CC=C1)O)C
- InChI
- InChI=1S/C8H10O/c1-6-4-3-5-8(9)7(6)2/h3-5,9H,1-2H3
- Oral Bioavailability
- 53.129
- Drug Likeness
- 0.558
- 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