2-[2-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCC3CCCCN3
Isomeric SMILES
COC1=CC=CC(=C1)CCC2=CC=CC=C2OCCC3CCCCN3
InChI
InChI=1S/C22H29NO2/c1-24-21-10-6-7-18(17-21)12-13-19-8-2-3-11-22(19)25-16-14-20-9-4-5-15-23-20/h2-3,6-8,10-11,17,20,23H,4-5,9,12-16H2,1H3
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
- disodium (5-diphenylphosphanylfuran-2-yl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (5-diphenylphosphanylfuran-2-yl)phosphonic acid
- ethyl (2R)-7-iodanyl-2-oxidanyl-2-phenyl-heptanoate
- ethyl 5-(3,4-dichlorophenyl)-3-(pyridin-3-ylmethyl)imidazole-4-carboxylate
- (4R,5R)-4,5-bis[4-(trifluoromethyl)phenyl]-1,3-dioxolan-2-one
- 2-[(6-bromanyl-2-ethyl-8-methoxy-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenol
- (1R,2S,4R,5R)-6-[(2-oxidanylidene-5,6-dihydro-4H-1,3,2$l^{5}-benzodioxaphosphocin-2-yl)oxy]cyclohexane-1,2,3,4,5-pentol
- 7,8-dimethoxy-2-(trifluoromethylsulfonyl)-5H-pyrido[4,3-b]indol-1-one
- diethyl 2-(2,4-dinitronaphthalen-1-yl)propanedioate
- N-(5-bromanylpentyl)-N-ethyl-2,4,6-trimethyl-benzenesulfonamide
