01
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 28
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,4-Dimethoxy-2,3-dimethylbenzene
- Molecular Formula
- C20H26O6
- Molecular Weight
- 362.460
- Canonical SMILES
- CC1=C(C=CC(=C1C)OC)OC
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 54.751
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 442241
Description and Extensions
- Toxicity Information
- No data
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Direct relations and traceable candidates grouped by relation type.
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