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2-(1-ethoxyethoxy)prop-1-en-1-imine

2-(1-ethoxyethoxy)prop-1-en-1-imine

Systemtic Name:2-(1-ethoxyethoxy)prop-1-en-1-imine
Openeye Name:2-(1-ethoxyethoxy)prop-1-en-1-imine
CAS Name:2-(1-ethoxyethoxy)-1-propen-1-imine
IUPAC Name:2-(1-ethoxyethoxy)prop-1-en-1-imine
Traditional Name:2-(1-ethoxyethoxy)prop-1-enylideneamine
Formula: C7H13NO2
MolecularWeight: 143.18362
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=C=N)C


Isomeric SMILES

CCOC(C)OC(=C=N)C


InChI

InChI=1S/C7H13NO2/c1-4-9-7(3)10-6(2)5-8/h7-8H,4H2,1-3H3


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