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1-[1-(2-chloroethyloxy)ethyl]-1,2,3,4-tetrazole

1-[1-(2-chloroethyloxy)ethyl]-1,2,3,4-tetrazole

Systemtic Name:1-[1-(2-chloroethyloxy)ethyl]-1,2,3,4-tetrazole
Openeye Name:1-[1-(2-chloroethoxy)ethyl]tetrazole
CAS Name:1-[1-(2-chloroethoxy)ethyl]tetrazole
IUPAC Name:1-[1-(2-chloroethoxy)ethyl]tetrazole
Traditional Name:1-[1-(2-chloroethoxy)ethyl]tetrazole
Formula: C5H9ClN4O
MolecularWeight: 176.60416
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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=NN=N1)OCCCl


Isomeric SMILES

CC(N1C=NN=N1)OCCCl


InChI

InChI=1S/C5H9ClN4O/c1-5(11-3-2-6)10-4-7-8-9-10/h4-5H,2-3H2,1H3


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