(2S)-2-(4-fluorophenyl)-4-(phenylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1CC2=CC=CC=C2)C3=CC=C(C=C3)F
Isomeric SMILES
C1CO[C@H](CN1CC2=CC=CC=C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C17H18FNO/c18-16-8-6-15(7-9-16)17-13-19(10-11-20-17)12-14-4-2-1-3-5-14/h1-9,17H,10-13H2/t17-/m1/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
- O3-[1-[(4-fluorophenyl)methyl]piperidin-4-yl] O5-propan-2-yl (4S)-6-methyl-2-sulfanylidene-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyrimidine-3,5-dicarboxylate
- N2,N2-diethyl-N5-[(E)-1-[1-methyl-4-oxidanyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]ethylideneamino]thiophene-2,5-dicarboxamide
- zinc 2-bromanylethanoate
- 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carboxamide; 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one
- tert-butyl [4-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)-3,4-dihydropyrazol-3-yl]phenyl] carbonate
- 6-(4-chlorophenyl)-3-[3-methoxy-4-[(3R)-3-oxidanylpyrrolidin-1-yl]phenyl]thieno[3,2-d][1,2,3]triazin-4-one
- 6-(4-chlorophenyl)-3-[2-(dimethylamino)-3-methyl-benzimidazol-5-yl]thieno[3,2-d][1,2,3]triazin-4-one
- (3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide iodide
- (3S)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(1-methylpiperidin-1-ium-1-yl)-3,4-dihydropyrazole-5-carboxamide
- 6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(3-oxidanylpyrrolidin-1-yl)ethoxy]phenyl]thieno[3,2-d][1,2,3]triazin-4-one
