1-cyclohexyl-1-(4-fluorophenyl)-2-morpholin-4-yl-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=C(C=C2)F)(C(C3=CC=CC=C3)N4CCOCC4)O
Isomeric SMILES
C1CCC(CC1)C(C2=CC=C(C=C2)F)(C(C3=CC=CC=C3)N4CCOCC4)O
InChI
InChI=1S/C24H30FNO2/c25-22-13-11-21(12-14-22)24(27,20-9-5-2-6-10-20)23(19-7-3-1-4-8-19)26-15-17-28-18-16-26/h1,3-4,7-8,11-14,20,23,27H,2,5-6,9-10,15-18H2
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
- 4-[[3-[(4-tert-butylphenyl)methyl]-5-[2-(4-methoxyphenyl)ethanoyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridin-6-yl]carbonyl]piperazine-1-carboxamide
- 5-(1H-benzimidazol-2-yl)-3-phenyl-1,2,3-triazol-4-amine
- N-[4-(3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)phenyl]-1-(4-chlorophenyl)methanimine
- 2,7-bis(4-fluorophenyl)-5-methyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-ethyl-3-(2-ethylbutylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine
- [2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-methylbenzimidazol-1-yl)ethanoate
- 3-(4-fluorophenyl)-2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-propanenitrile
- 3-(3-imidazol-1-ylpropyl)-4-(4-nitrophenyl)-N-(4-phenoxyphenyl)-1,3-thiazol-2-imine
- 3-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-(2-methoxyphenyl)-N-methyl-1,3-thiazol-2-imine
- bis[2-[(2,3-dimethylcyclohexyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate
