(3R)-3-[(2-methoxyphenyl)methyl]piperidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2CCCNC2
Isomeric SMILES
COC1=CC=CC=C1C[C@H]2CCCNC2
InChI
InChI=1S/C13H19NO/c1-15-13-7-3-2-6-12(13)9-11-5-4-8-14-10-11/h2-3,6-7,11,14H,4-5,8-10H2,1H3/t11-/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
- [(1R)-1-(oxan-4-yl)-2-oxidanyl-ethyl]azanium
- (2R)-2-azanyl-2-(oxan-4-yl)ethanol
- [4-(hydroxymethyl)oxan-4-yl]azanium
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(3R)-oxolan-3-yl]ethanoate
- (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(3R)-oxolan-3-yl]ethanoic acid
- 2-(8-azaniumyl-1,4-dioxaspiro[4.5]decan-8-yl)ethanoate
- 2-(8-azanyl-1,4-dioxaspiro[4.5]decan-8-yl)ethanoic acid
- (3R)-3-[(2-chlorophenyl)methyl]piperidin-1-ium
- (2R)-2-(1,4-dioxaspiro[4.5]decan-8-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- (3R)-3-[(2-chlorophenyl)methyl]piperidine
