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N,N-diethyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]ethanamine
N,N-diethyl-2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=CC=C1OCC2=NC(=NO2)C
Isomeric SMILES
CCN(CC)CCOC1=CC=CC=C1OCC2=NC(=NO2)C
InChI
InChI=1S/C16H23N3O3/c1-4-19(5-2)10-11-20-14-8-6-7-9-15(14)21-12-16-17-13(3)18-22-16/h6-9H,4-5,10-12H2,1-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[2-[4-(4-bromophenyl)-2,2,4,6-tetramethyl-3H-quinolin-1-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione
- 7-(2-fluorophenyl)-5-methyl-2-(3-methylphenyl)-N-pyridin-3-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
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