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Ingredients

2,5-dihydrotoluene

C7H10

Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,5-dihydrotoluene
Molecular Formula
C7H10
Molecular Weight
No data
Canonical SMILES
CC1=CCC=CC1
Isomeric SMILES
CC1=CCC=CC1
InChI
InChI=1S/C7H10/c1-7-5-3-2-4-6-7/h2-3,6H,4-5H2,1H3
Oral Bioavailability
55.022
Drug Likeness
0.404
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.

Active Targets

ingredient target5 Targets
01
ADH1A
alcohol dehydrogenase 1A (class I), alpha polypeptide
alcohol dehydrogenase 1A (class I), alpha polypeptide