4-(2-phenoxyethoxymethyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1COCCOC2=CC=CC=C2
Isomeric SMILES
C1CNCCC1COCCOC2=CC=CC=C2
InChI
InChI=1S/C14H21NO2/c1-2-4-14(5-3-1)17-11-10-16-12-13-6-8-15-9-7-13/h1-5,13,15H,6-12H2
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
- 2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-carbamothioylphenyl)ethanamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]propan-1-amine
- 2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]amino]ethanoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)pyridine-3-sulfonamide
- N-[[2,4-bis(fluoranyl)phenyl]methyl]ethanamine
- N-cyclohexyl-N-ethyl-2-(methylamino)ethanamide
- 1-[[2,5-bis(fluoranyl)phenyl]carbonylamino]cyclohexane-1-carboxylic acid
- 2-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanenitrile
- 4-(3H-benzimidazol-5-ylcarbonylamino)benzoic acid
- 4-(2-tert-butyl-4-methoxy-phenoxy)butanimidamide
