(3S)-1-ethyl-3-(3-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCC(C1)C2=CC(=CC=C2)OC
Isomeric SMILES
CCN1CCC[C@H](C1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C14H21NO/c1-3-15-9-5-7-13(11-15)12-6-4-8-14(10-12)16-2/h4,6,8,10,13H,3,5,7,9,11H2,1-2H3/t13-/m1/s1
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
- (3S)-3-(3-methoxyphenyl)-1-methyl-piperidine
- (3S)-1-butyl-3-(3-methoxyphenyl)piperidine
- 3-[(2S)-1-propylpiperidin-2-yl]phenol
- N-[(Z)-3-(4-chlorophenyl)-2-fluoranyl-pent-2-enoxy]-1-(5-cyclohexyloxy-1,3-dimethyl-pyrazol-4-yl)methanimine
- 1-(1,3-dimethyl-5-phenoxy-pyrazol-4-yl)-N-[(Z)-2-fluoranyl-3-phenyl-pent-2-enoxy]methanimine
- 7-[(1S,2R)-2-[4-(1-oxidanylhexyl)phenyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
- (4R,5R,6S,7R)-4-acetamido-5,6,7,8-tetrakis(oxidanyl)-3-oxidanylidene-octanoic acid
- (4R,5R,6S,7R)-4-azanyl-5,6,7,8-tetrakis(oxidanyl)-3-oxidanylidene-octanoic acid
- (6aR,10aR)-6,6,9-trimethyl-3-phenyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
- (Z)-4-(2-azanylethylamino)-N-(2,6-diethylphenyl)-3-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethylidene]amino]but-2-enamide; ethanoic acid
