1-[2-[4-(phenylmethyl)phenoxy]ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3
Isomeric SMILES
C1CCN(CC1)CCOC2=CC=C(C=C2)CC3=CC=CC=C3
InChI
InChI=1S/C20H25NO/c1-3-7-18(8-4-1)17-19-9-11-20(12-10-19)22-16-15-21-13-5-2-6-14-21/h1,3-4,7-12H,2,5-6,13-17H2
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
- methyl 7-azanyl-2-phenyl-thieno[2,3-b]pyrazine-6-carboxylate
- 2,2,4,6,7-pentamethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine
- 3-(methoxymethoxy)-5,5-dimethyl-2-(2-methyl-2-nitro-propyl)cyclohex-2-en-1-one
- N-[2-(4-thiophen-3-ylphenyl)propyl]methanesulfonamide
- ditert-butyl 2-isocyanatopentanedioate
- 2,2,3,4,4-pentamethyl-N-[(4-methylphenyl)methyl]-1-sulfanylidene-1$l^{5}-phosphetan-1-amine
- 6-oxidanyl-1-[2-(5-phenylfuran-2-yl)ethyl]piperidin-2-one
- methyl (1R,5S)-8-methyl-3-(4-methylphenyl)-6-oxidanylidene-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- 2-(2-dimethylaminoethyl)-6-methoxy-5H-indeno[1,2-c]pyridazin-3-one
- tert-butyl 7-methyl-4,5-dihydroimidazo[1,5-a]quinoxaline-3-carboxylate
