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3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine

3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine

Systemtic Name:3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine
Openeye Name:3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine
CAS Name:3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine
IUPAC Name:3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine
Traditional Name:3-(2-methylbutoxy)-6-(4-octylphenyl)pyridazine
Formula: C23H34N2O
MolecularWeight: 354.52886
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC


Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=NN=C(C=C2)OCC(C)CC


InChI

InChI=1S/C23H34N2O/c1-4-6-7-8-9-10-11-20-12-14-21(15-13-20)22-16-17-23(25-24-22)26-18-19(3)5-2/h12-17,19H,4-11,18H2,1-3H3


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