01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2,4-triethylbenzene
- Molecular Formula
- C12H18
- Molecular Weight
- No data
- Canonical SMILES
- CCC1=CC(=C(C=C1)CC)CC
- Isomeric SMILES
- CCC1=CC(=C(C=C1)CC)CC
- InChI
- InChI=1S/C12H18/c1-4-10-7-8-11(5-2)12(6-3)9-10/h7-9H,4-6H2,1-3H3
- Oral Bioavailability
- 29.774
- Drug Likeness
- 0.639
- 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 target1 Targets