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Entity Type
Ingredients
Relation Groups
4
Relation Preview
29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Rng
Molecular Formula
C6H6
Molecular Weight
No data
Canonical SMILES
C1=CC=CC=C1
Isomeric SMILES
C1=CC=CC=C1
InChI
InChI=1S/C6H6/c1-2-4-6-5-3-1/h1-6H
Oral Bioavailability
29.102
Drug Likeness
0.443
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