01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Methylsyringol
- Molecular Formula
- C9H12O3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C(=CC=C1)OC)OC
- Isomeric SMILES
- COC1=C(C(=CC=C1)OC)OC
- InChI
- InChI=1S/C9H12O3/c1-10-7-5-4-6-8(11-2)9(7)12-3/h4-6H,1-3H3
- Oral Bioavailability
- 36.360
- Drug Likeness
- 0.687
- 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.