01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,4-dimethoxy-2,3-dimethylbenzene
- Molecular Formula
- C10H14O2
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C=CC(=C1C)OC)OC
- Isomeric SMILES
- CC1=C(C=CC(=C1C)OC)OC
- InChI
- InChI=1S/C10H14O2/c1-7-8(2)10(12-4)6-5-9(7)11-3/h5-6H,1-4H3
- Oral Bioavailability
- 54.751
- Drug Likeness
- 0.671
- 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.
Source Herbs
herb ingredient1 Herbs