1-[4-(2-methoxypropoxy)piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1CCN(CC1)C(=O)C)OC
Isomeric SMILES
CC(COC1CCN(CC1)C(=O)C)OC
InChI
InChI=1S/C11H21NO3/c1-9(14-3)8-15-11-4-6-12(7-5-11)10(2)13/h9,11H,4-8H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 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
- 4-(2-ethoxy-2-methyl-propoxy)piperidine
- 4-[2-(2,6-dimethoxyphenoxy)ethoxy]piperidine
- 4-(2-ethoxy-1-phenyl-ethoxy)piperidine
- 4-(2-phenoxypropoxy)piperidine
- mercury(2+); 4-oxidanylbutanoate
- 4-[2-(2-ethoxyphenyl)ethoxy]piperidine
- 1-[4-[2-(2-ethoxyphenyl)ethoxy]piperidin-1-yl]ethanone
- 1-[4-(2-phenylprop-2-enoxy)piperidin-1-yl]ethanone
- 4-ethoxypiperidine; 3-fluoranyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 2-(1,4-diethoxy-2-phenyl-piperidin-1-ium-1-yl)-6,7-dimethoxy-quinazolin-4-amine hydrochloride
