1-ethyl-2-[2-(phenoxymethyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCCCC1C2=CC=CC=C2COC3=CC=CC=C3
Isomeric SMILES
CCN1CCCCC1C2=CC=CC=C2COC3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-2-21-15-9-8-14-20(21)19-13-7-6-10-17(19)16-22-18-11-4-3-5-12-18/h3-7,10-13,20H,2,8-9,14-16H2,1H3
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
- 3-azanyl-5-methyl-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]heptan-2-one
- 2-(3-phenylpropanoylamino)cyclohexane-1-carboxamide
- N-(2-aminocarbonylcyclohexyl)-4-chloranyl-benzamide
- 5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one
- N-(2-aminocarbonylcyclohexyl)-4-nitro-benzamide
- O1-ethyl O2-(2-pyridin-3-ylphenyl) ethanedioate; piperidine
- N-(2-aminocarbonylcyclohexyl)-4-(dimethylamino)benzamide
- O1-ethyl O2-(2-pyridin-3-ylphenyl) ethanedioate
- 2-acetamidocyclohexane-1-carboxamide
- 3-(2-methoxypyridin-3-yl)-2-piperidin-2-yl-propanoic acid
