01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3,5-dimethoxytoluene
- Molecular Formula
- C9H12O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=CC(=CC(=C1)OC)OC
- Isomeric SMILES
- CC1=CC(=CC(=C1)OC)OC
- InChI
- InChI=1S/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H3
- Oral Bioavailability
- 20.871
- Drug Likeness
- 0.645
- 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.