(3S)-3-[(4-methoxyphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCC2CCCNC2
Isomeric SMILES
COC1=CC=C(C=C1)OC[C@H]2CCCNC2
InChI
InChI=1S/C13H19NO2/c1-15-12-4-6-13(7-5-12)16-10-11-3-2-8-14-9-11/h4-7,11,14H,2-3,8-10H2,1H3/t11-/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
- (3R)-1-pyridin-1-ium-2-ylpiperidine-3-carboxylate
- (3R)-1-pyridin-2-ylpiperidine-3-carboxylic acid
- 5-phenyl-2H-1,2,3-triazole-4-carboxylate
- 2-(4,6-dimethyl-1H-benzimidazol-2-yl)ethanoate
- 2-(2,5,6-trimethylbenzimidazol-1-yl)ethanoate
- 2-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxylate
- 7-chloranyl-3-methyl-1H-indole-2-carboxylate
- 4-(dimethylazaniumyl)piperidin-1-ium-4-carboxylate
- 3-ethyl-1,2-oxazole-5-carboxylate
- 5-ethanoyl-3-methyl-1H-indole-2-carboxylate
