4-[2-(2,6-dimethoxyphenoxy)ethoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCCOC2CCNCC2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCCOC2CCNCC2
InChI
InChI=1S/C15H23NO4/c1-17-13-4-3-5-14(18-2)15(13)20-11-10-19-12-6-8-16-9-7-12/h3-5,12,16H,6-11H2,1-2H3
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-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
- 2-(1,4-diethoxy-2-phenyl-piperidin-1-ium-1-yl)-6,7-dimethoxy-quinazolin-4-amine
- 2-ethoxy-1-(1-phenylethoxy)piperidine
