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11-[3-(1,2-diaziridin-3-yl)phenoxy]undecanoic acid

11-[3-(1,2-diaziridin-3-yl)phenoxy]undecanoic acid

Systemtic Name:11-[3-(1,2-diaziridin-3-yl)phenoxy]undecanoic acid
Openeye Name:11-[3-(diaziridin-3-yl)phenoxy]undecanoic acid
CAS Name:11-[3-(3-diaziridinyl)phenoxy]undecanoic acid
IUPAC Name:11-[3-(diaziridin-3-yl)phenoxy]undecanoic acid
Traditional Name:11-[3-(diaziridin-3-yl)phenoxy]undecanoic acid
Formula: C18H28N2O3
MolecularWeight: 320.42652
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)O)C2NN2


Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)O)C2NN2


InChI

InChI=1S/C18H28N2O3/c21-17(22)12-7-5-3-1-2-4-6-8-13-23-16-11-9-10-15(14-16)18-19-20-18/h9-11,14,18-20H,1-8,12-13H2,(H,21,22)


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