4-[5-bromanyl-2-[(2-fluorophenyl)methoxy]phenoxy]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1OC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F
Isomeric SMILES
C1CNCCC1OC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3F
InChI
InChI=1S/C18H19BrFNO2/c19-14-5-6-17(22-12-13-3-1-2-4-16(13)20)18(11-14)23-15-7-9-21-10-8-15/h1-6,11,15,21H,7-10,12H2
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
- 3-[2-[(4-chloranylcyclohexyl)methoxy]phenoxy]azetidine
- N'-(5-chloranylpyridin-2-yl)-N-[(1S,2R,4S)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]-4-(1,3,4-oxadiazol-2-yl)cyclohexyl]ethanediamide; 4-methylbenzenesulfonic acid
- 3-[[2-(azetidin-3-yloxy)-4-chloranyl-phenoxy]methyl]-2-methyl-6-(trifluoromethyl)pyridine
- N'-(5-chloranylpyridin-2-yl)-N-[(1S,2R,4S)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]-4-(1,3,4-oxadiazol-2-yl)cyclohexyl]ethanediamide; phosphoric acid
- 5-[[2-(azetidin-3-yloxy)-4-chloranyl-phenoxy]methyl]-1,3-oxazole
- 3-[2-(1-benzofuran-2-ylmethoxy)-5-chloranyl-phenoxy]azetidine
- (3R)-3-[4-chloranyl-2-[(3-chlorophenyl)methoxy]phenoxy]pyrrolidine
- N'-(5-chloranylpyridin-2-yl)-N-[(1S,2R,4S)-2-[(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbonylamino]-4-(1,3,4-oxadiazol-2-yl)cyclohexyl]ethanediamide; ethanoic acid
- 2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-8-[(3S)-oxolan-3-yl]-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
- 2-[6-(2-oxidanylpropan-2-yl)pyridin-3-yl]-8-phenyl-5,7-dihydropyrazino[2,3-b]pyrazin-6-one
