1-ethyl-4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC(CC1)OC2=C(C(=C(C(=C2F)F)F)F)F
Isomeric SMILES
CCN1CCC(CC1)OC2=C(C(=C(C(=C2F)F)F)F)F
InChI
InChI=1S/C13H14F5NO/c1-2-19-5-3-7(4-6-19)20-13-11(17)9(15)8(14)10(16)12(13)18/h7H,2-6H2,1H3
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
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]piperidine; ethanedioic acid
- 1-[4,4-bis(4-fluorophenyl)butyl]-4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-4-phenyl-piperidine
- 1-[7-chloranyl-1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone
- 2-(3,4-dichlorophenyl)-1-[6-methoxy-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]ethanone
- 1-[5-chloranyl-1-(dimethylaminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(3,4-dichlorophenyl)ethanone
- 7-chloranyl-1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 1-[5-oxidanyl-1-(pyrrolidin-1-ylmethyl)-2-[4-(trifluoromethyl)phenyl]-3,4-dihydroisoquinolin-1-yl]ethanone
- 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone hydrochloride
- 2-(3,4-dichlorophenyl)-1-[1-(dimethylaminomethyl)-6-methoxy-3,4-dihydro-2H-isoquinolin-1-yl]ethanone
- 1-[5-chloranyl-1-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-isoquinolin-1-yl]-2-(3,4-dichlorophenyl)ethanone
