01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 20
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-butene,2-phenyl-,(z)-
- Molecular Formula
- C10H12
- Molecular Weight
- No data
- Canonical SMILES
- CC=C(C)C1=CC=CC=C1
- Isomeric SMILES
- C/C=C(/C)\C1=CC=CC=C1
- InChI
- InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3-
- Oral Bioavailability
- 39.707
- Drug Likeness
- 0.550
- 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.