Identifier: MM450438

2D Structure
3D Structure
Source:
General
Identifier MM450438
SMILES C#CC=CCOC=COC
InChIKey IUVYMCDVENXMAY-UHFFFAOYSA-N
MW [Da] 138.17

Automatically obtained from RDkit software.

LogP 1.31

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.