Identifier: MM142968

2D Structure
3D Structure
Source:
General
Identifier MM142968
SMILES CC=C(C)CC(O)C#N
InChIKey NYZASKGLXPYGTE-UHFFFAOYSA-N
MW [Da] 125.17

Automatically obtained from RDkit software.

LogP 1.23

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.