Structure Information
Structure

Compound Identification

SMILES

[Cl-].CC(C)(C)N1C=CN(COCCC#C)\C1=C/[NH+]=O

InChIKey

InChIKey=KEARFJRVHQAQHF-VHPXAQPISA-N

Formula

C13H20ClN3O2

Mass

285.77

Export to:

JSON SDF CSV

Entity with smiles [Cl-].CC(C)(C)N1C=CN(COCCC#C)\C1=C/[NH+]=O has not been classified yet.

Previous Back Next