P-Cresol

2D Structure
3D Structure
Source:
General
Identifier MM00290
SMILES Cc1ccc(O)cc1
InChIKey IWDCLRJOBJJRNH-UHFFFAOYSA-N
MW [Da] 108.14

Automatically obtained from RDkit software.

LogP 1.7

Automatically obtained from RDkit software.

Links

PubChem

2879

DrugBank

DB01688

ChEBI

17847

PDB

PCR

ChEMBL

CHEMBL16645

No data

Methods

Computed
Q-based
QSAR

No data

No transporter data found.