01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-phenylpropene
- Molecular Formula
- C9H10
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C1=CC=CC=C1
- Isomeric SMILES
- CC(=C)C1=CC=CC=C1
- InChI
- InChI=1S/C9H10/c1-8(2)9-6-4-3-5-7-9/h3-7H,1H2,2H3
- Oral Bioavailability
- 46.354
- Drug Likeness
- 0.532
- 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.
Active Targets
ingredient target2 Targets