01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-butyl-4-methoxybenzene
- Molecular Formula
- C11H16O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCC1=CC=C(C=C1)OC
- Isomeric SMILES
- CCCCC1=CC=C(C=C1)OC
- InChI
- InChI=1S/C11H16O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h6-9H,3-5H2,1-2H3
- Oral Bioavailability
- 31.527
- Drug Likeness
- 0.664
- 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 target8 Targets
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