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Ingredients

Heptanol

C7H16O

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Heptanol
Molecular Formula
C7H16O
Molecular Weight
No data
Canonical SMILES
CCCCCCCO
Isomeric SMILES
CCCCCCCO
InChI
InChI=1S/C7H16O/c1-2-3-4-5-6-7-8/h8H,2-7H2,1H3
Oral Bioavailability
No data
Drug Likeness
0.544
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

Direct relations and traceable candidates grouped by relation type.

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