01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4-dichloro-5-methoxy-3-methylphenol
- Molecular Formula
- C8H8Cl2O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C(=CC(=C1Cl)OC)O)Cl
- Isomeric SMILES
- CC1=C(C(=CC(=C1Cl)OC)O)Cl
- InChI
- InChI=1S/C8H8Cl2O2/c1-4-7(9)5(11)3-6(12-2)8(4)10/h3,11H,1-2H3
- Oral Bioavailability
- 51.393
- Drug Likeness
- 0.766
- 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