Resorcinol

2D Structure
3D Structure
Source:
General
Identifier MM00903
SMILES Oc1cccc(O)c1
InChIKey GHMLBKRAJCXXBS-UHFFFAOYSA-N
MW [Da] 110.11

Automatically obtained from RDkit software.

LogP 1.1

Automatically obtained from RDkit software.

Links

PubChem

5054

DrugBank

DB11085

ChEBI

27810

PDB

RCO

ChEMBL

CHEMBL24147

No data

Methods

Computed
Q-based
QSAR
Experimental
Permeability

No data

No transporter data found.