4-[2-[4-(3-methoxyphenyl)butyl]phenoxy]-1-methyl-piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(CC1)OC2=CC=CC=C2CCCCC3=CC(=CC=C3)OC
Isomeric SMILES
CN1CCC(CC1)OC2=CC=CC=C2CCCCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H31NO2/c1-24-16-14-21(15-17-24)26-23-13-6-5-11-20(23)10-4-3-8-19-9-7-12-22(18-19)25-2/h5-7,9,11-13,18,21H,3-4,8,10,14-17H2,1-2H3
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
- 2-[2-[2-[2-(2-ethoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-pyrrolidin-1-ium chloride
- 2-[2-[2-[2-(2-ethoxyphenyl)ethyl]phenoxy]ethyl]-1-methyl-pyrrolidine
- (2R,2'R)-2',6-bis(bromanyl)-5',5'-dimethyl-spiro[4H-1,3-benzodioxine-2,1'-cyclohexane]
- [2-azanyl-2-[4-(4-bromanylphenoxy)-2-fluoranyl-phenyl]ethyl]phosphonic acid
- 2-[(2-ethoxy-4-methoxy-phenyl)methylsulfanyl]-N-pyridin-4-yl-pyridine-3-carboxamide
- ethyl 2-[4-[[(5-carbamothioyl-1H-indol-2-yl)carbonylamino]methyl]phenyl]ethanoate
- (1R,4S)-7-iodanyl-1,4,5,6,7-pentamethyl-bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
- N-(2-methylphenyl)-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-thiadiazol-2-amine
- O1-tert-butyl O2-methyl (2R,4R)-4-[2,4-bis(chloranyl)phenoxy]pyrrolidine-1,2-dicarboxylate
- 1-[[3,5-bis(4-chlorophenyl)-4-oxidanylidene-cyclohexylidene]amino]urea
