Identifier: MM68978

2D Structure
3D Structure
Source:
General
Identifier MM68978
SMILES CC(=O)C=COCCC#N
InChIKey NGEODIZXORUHSK-UHFFFAOYSA-N
MW [Da] 139.15

Automatically obtained from RDkit software.

LogP 1.02

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.