Identifier: MM114732

2D Structure
3D Structure
Source:
General
Identifier MM114732
SMILES C=COC=C(C)CN
InChIKey GXKNCXUIZCJGBB-UHFFFAOYSA-N
MW [Da] 113.16

Automatically obtained from RDkit software.

LogP 1.01

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.