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1-cyclopropyl-N-methoxy-ethanimine

1-cyclopropyl-N-methoxy-ethanimine

Systemtic Name:1-cyclopropyl-N-methoxy-ethanimine
Openeye Name:1-cyclopropyl-N-methoxy-ethanimine
CAS Name:1-cyclopropyl-N-methoxyethanimine
IUPAC Name:1-cyclopropyl-N-methoxyethanimine
Traditional Name:(Z)-1-cyclopropylethylidene(methoxy)amine
Formula: C6H11NO
MolecularWeight: 113.15764
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1CC1


Isomeric SMILES

C/C(=N/OC)/C1CC1


InChI

InChI=1S/C6H11NO/c1-5(7-8-2)6-3-4-6/h6H,3-4H2,1-2H3/b7-5-


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