(3S)-3-(3-methoxyphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2CCCNC2
Isomeric SMILES
COC1=CC=CC(=C1)O[C@H]2CCCNC2
InChI
InChI=1S/C12H17NO2/c1-14-10-4-2-5-11(8-10)15-12-6-3-7-13-9-12/h2,4-5,8,12-13H,3,6-7,9H2,1H3/t12-/m0/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-(2-chloranyl-5-methyl-phenoxy)piperidin-1-ium
- (3S)-3-(2-chloranyl-5-methyl-phenoxy)piperidine
- 4-[(3S)-piperidin-1-ium-3-yl]oxybenzamide
- [(2R)-2-(4-fluorophenyl)-2-oxidanyl-ethyl]-propan-2-yl-azanium
- (1R)-1-(4-fluorophenyl)-2-(propan-2-ylamino)ethanol
- phenacyl(propan-2-yl)azanium
- 2-[(3S)-piperidin-1-ium-3-yl]oxy-N-propyl-ethanamide
- (3S)-3-(3-chloranylphenoxy)piperidin-1-ium
- 4-[(3S)-piperidin-1-ium-3-yl]oxybenzenecarbonitrile
- (3S)-3-(3-chloranylphenoxy)piperidine
