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3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
3-[3-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propanamide
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Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC)OCC
InChI
InChI=1S/C16H21N3O4/c1-4-21-12-7-6-11(10-13(12)22-5-2)16-18-15(23-19-16)9-8-14(20)17-3/h6-7,10H,4-5,8-9H2,1-3H3,(H,17,20)
Other Product
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- hydron; 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(naphthalen-1-ylmethyl)ethanamine; chloride
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- N,N-diethyl-3-[(2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)oxy]propan-1-amine
- 4-[3-(1,3-benzodioxol-5-yl)-6-methyl-heptyl]morpholine; hydron; chloride
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone; ethanedioic acid
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanone
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