2-[2-[[3,4-bis(fluoranyl)phenoxy]methyl]piperidin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)COC2=CC(=C(C=C2)F)F)CCO
Isomeric SMILES
C1CCN(C(C1)COC2=CC(=C(C=C2)F)F)CCO
InChI
InChI=1S/C14H19F2NO2/c15-13-5-4-12(9-14(13)16)19-10-11-3-1-2-6-17(11)7-8-18/h4-5,9,11,18H,1-3,6-8,10H2
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-cyclohexyl-5-ethyl-3,4-bis(fluoranyl)-2-(4-propylcyclohexyl)benzene
- 2-[2-[[3,4-bis(fluoranyl)phenoxy]methyl]piperidin-1-yl]ethanol dihydrobromide
- [2-[tert-butyl(dimethyl)silyl]oxy-4-oxidanylidene-azetidin-3-yl] ethanoate
- 2-(indol-1-ylmethyl)-6-methyl-1,2,6-thiadiazinane 1,1-dioxide
- 2-(2-methoxyethoxy)cyclohexan-1-one
- 2-[5-[1,1-bis(oxidanylidene)-5-(phenylmethyl)-1,2,5-thiadiazolidin-2-yl]indol-1-yl]-N,N-dimethyl-ethanamine
- 1-(1-hydroxyethyl)-5-methylsulfanyl-2-oxidanylidene-5,6,7,8,8a,8b-hexahydro-1H-azeto[1,2-b]isoindole-4-carboxylate
- 2-[5-[2-[5-ethyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]ethyl]indol-1-yl]-N,N-dimethyl-ethanamine
- naphthalene-1,4,6-tricarbaldehyde
- 2-(2-phenylpiperidin-1-yl)ethanol
