Hydroquinone

2D Structure
3D Structure
Source:
General
Identifier MM00951
SMILES Oc1ccc(O)cc1
InChIKey QIGBRXMKCJKVMJ-UHFFFAOYSA-N
MW [Da] 110.11

Automatically obtained from RDkit software.

LogP 1.1

Automatically obtained from RDkit software.

Links

PubChem

785

DrugBank

DB09526

ChEBI

17594

PDB

HQE

ChEMBL

CHEMBL537

No data

Methods

Computed
Q-based
QSAR
Experimental
Permeability

No data

No transporter data found.