01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Nevoli oil
- Molecular Formula
- C8H9NO2
- Molecular Weight
- No data
- Canonical SMILES
- COC(=O)C1=CC=CC=C1N
- Isomeric SMILES
- COC(=O)C1=CC=CC=C1N
- InChI
- InChI=1S/C8H9NO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3
- Oral Bioavailability
- 86.521
- Drug Likeness
- 0.482
- 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 ingredient8 Herbs