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1-[(Z)-but-2-enyl]aziridine

1-[(Z)-but-2-enyl]aziridine

Systemtic Name:1-[(Z)-but-2-enyl]aziridine
Openeye Name:1-[(Z)-but-2-enyl]aziridine
CAS Name:1-[(Z)-but-2-enyl]aziridine
IUPAC Name:1-[(Z)-but-2-enyl]aziridine
Traditional Name:1-[(Z)-but-2-enyl]ethylenimine
Formula: C6H11N
MolecularWeight: 97.15824
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CC1


Isomeric SMILES

C/C=C\CN1CC1


InChI

InChI=1S/C6H11N/c1-2-3-4-7-5-6-7/h2-3H,4-6H2,1H3/b3-2-


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