3-[[2-[4-(3-ethoxyphenyl)butyl]phenoxy]methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)CCCCC2=CC=CC=C2OCC3CCCNC3
Isomeric SMILES
CCOC1=CC=CC(=C1)CCCCC2=CC=CC=C2OCC3CCCNC3
InChI
InChI=1S/C24H33NO2/c1-2-26-23-14-7-10-20(17-23)9-3-4-12-22-13-5-6-15-24(22)27-19-21-11-8-16-25-18-21/h5-7,10,13-15,17,21,25H,2-4,8-9,11-12,16,18-19H2,1H3
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
- 2-[[(E)-4-[(2S,3R,4R,5S)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methyl-but-2-enoyl]amino]ethanoic acid
- N-[3,5-bis(trifluoromethyl)phenyl]-2,4-bis(chloranyl)pyrimidine-5-carboxamide
- 1,1,3,3-tetrakis(chloranyl)-N-(phenylmethyl)-4-(phenylmethyl)imino-butan-2-amine
- (5Z)-5-[[2,4-bis(fluoranyl)phenyl]methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(9-methyl-8-oxidanyl-7,8-dihydroimidazo[2,1-f]purin-6-ium-3-yl)oxolane-3,4-diol bromide
- N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethyl]-N-phenylmethoxy-ethanamide
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(9-methyl-8-oxidanyl-7,8-dihydroimidazo[2,1-f]purin-6-ium-3-yl)oxolane-3,4-diol
- 2-[2-cyano-5-[(2,6-dimethylphenyl)methoxy]phenoxy]-2-(2-methylphenyl)ethanoic acid
- hexyl 3-[3,3-bis(fluoranyl)-2-oxidanylidene-azetidin-1-yl]-4-(bromomethyl)benzoate
- methyl 2-[[(3S,6R,8aR)-6-acetamido-5-oxidanylidene-6-(phenylmethyl)-1,2,3,7,8,8a-hexahydroindolizin-3-yl]carbonylamino]ethanoate
