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2-(aziridin-1-yl)but-3-en-1-ol

2-(aziridin-1-yl)but-3-en-1-ol

Systemtic Name:2-(aziridin-1-yl)but-3-en-1-ol
Openeye Name:2-(aziridin-1-yl)but-3-en-1-ol
CAS Name:2-(1-aziridinyl)-3-buten-1-ol
IUPAC Name:2-(aziridin-1-yl)but-3-en-1-ol
Traditional Name:2-ethyleniminobut-3-en-1-ol
Formula: C6H11NO
MolecularWeight: 113.15764
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)N1CC1


Isomeric SMILES

C=CC(CO)N1CC1


InChI

InChI=1S/C6H11NO/c1-2-6(5-8)7-3-4-7/h2,6,8H,1,3-5H2


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