4-[(2R)-2-fluoranyl-2-(2-fluorophenyl)ethoxy]cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1N)OCC(C2=CC=CC=C2F)F
Isomeric SMILES
C1CC(CCC1N)OC[C@@H](C2=CC=CC=C2F)F
InChI
InChI=1S/C14H19F2NO/c15-13-4-2-1-3-12(13)14(16)9-18-11-7-5-10(17)6-8-11/h1-4,10-11,14H,5-9,17H2/t10?,11?,14-/m0/s1
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 (5R)-5-[[(R)-tert-butylsulfinyl]amino]-5-[(1S,2S)-2-ethyl-7-oxidanylidene-cycloheptyl]pentanoate
- N-[(S)-(4-chlorophenyl)-[(1S,2S)-2-ethyl-6-oxidanylidene-cyclohexyl]methyl]-2-methyl-propane-2-sulfinamide
- (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(6-phenylmethoxyindazol-1-yl)propan-2-yl]carbamate
- [(2S)-2-(phenylmethoxycarbonylamino)-1-(6-phenylmethoxyindazol-1-yl)propyl] ethanoate
- 3-chloranyl-4-(2-nitrophenyl)-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one
- 3-chloranyl-4-(4-nitrophenyl)-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one
- 3-chloranyl-4-(2-methoxyphenyl)-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one
- 3-chloranyl-4-(4-methoxyphenyl)-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]azetidin-2-one
- 3-chloranyl-4-methyl-1-[3-(phenothiazin-10-ylmethyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-4-phenyl-azetidin-2-one
- (3R,4aR,10aS)-3,4a-bis(chloranyl)-10a-[[(1R,3S)-3-chloranyl-2,2-dimethyl-6-methylidene-cyclohexyl]methyl]-9-diazonio-2,2-dimethyl-8-oxidanyl-5,10-bis(oxidanylidene)-3,4-dihydrobenzo[g]chromen-6-olate
