Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

1,2-benzenediol

C6H6O2

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 1,2-benzenediol
Molecular Formula: C6H6O2
Molecular Weight: No data
Canonical SMILES: C1=CC=C(C(=C1)O)O
Isomeric SMILES: C1=CC=C(C(=C1)O)O
InChI: InChI=1S/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H
Oral Bioavailability: No data
Drug Likeness: 0.491
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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