01
Ingredients
2-octen-1-ol,7-[(tetrahydro-2H-pyran-2-yl)oxy]
C11H14N2O / 22407|442949|1549781|6708720|683511|10235
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 26
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-octen-1-ol,7-[(tetrahydro-2H-pyran-2-yl)oxy]
- Molecular Formula
- C11H14N2O
- Molecular Weight
- 190.270
- Canonical SMILES
- No data
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 34.087
- Drug Likeness
- No data
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- 22407|442949|1549781|6708720|683511|10235
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Related Syndromes
ingredient syndrome2 Syndromes