Identifier: MM34295

2D Structure
3D Structure
Source:
General
Identifier MM34295
SMILES C=COC(C)=CC#N
InChIKey ANKATVQPIZJMMK-UHFFFAOYSA-N
MW [Da] 109.13

Automatically obtained from RDkit software.

LogP 1.57

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.