1-[4-[2-(2-hydroxyphenyl)ethoxy]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)OCCC2=CC=CC=C2O
Isomeric SMILES
CC(=O)N1CCC(CC1)OCCC2=CC=CC=C2O
InChI
InChI=1S/C15H21NO3/c1-12(17)16-9-6-14(7-10-16)19-11-8-13-4-2-3-5-15(13)18/h2-5,14,18H,6-11H2,1H3
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
- 1-[4-[2-(2,6-dimethoxyphenoxy)ethoxy]piperidin-1-yl]ethanone
- 2-(1-ethanoylpiperidin-4-yl)oxy-2-phenyl-ethanoic acid
- ethanedioic acid; 4-[2-(2-ethoxyphenyl)ethoxy]piperidine
- 3-(2-piperidin-4-yloxyethoxy)benzamide
- 4-(2-piperidin-4-yloxyethoxy)benzamide
- mercury(2+); 3-oxidanylpropanoate
- 1-[4-(2-methoxypropoxy)piperidin-1-yl]ethanone
- 4-(2-ethoxy-2-methyl-propoxy)piperidine
- 4-[2-(2,6-dimethoxyphenoxy)ethoxy]piperidine
- 4-(2-ethoxy-1-phenyl-ethoxy)piperidine
