(3S,4S)-2,3-diphenyl-5-(trifluoromethyl)-3,4-dihydropyrazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C(F)(F)F)O
Isomeric SMILES
C1=CC=C(C=C1)[C@H]2[C@@H](C(=NN2C3=CC=CC=C3)C(F)(F)F)O
InChI
InChI=1S/C16H13F3N2O/c17-16(18,19)15-14(22)13(11-7-3-1-4-8-11)21(20-15)12-9-5-2-6-10-12/h1-10,13-14,22H/t13-,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
- 5-azanyl-N-[(2R)-4-(2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-1-phenyl-pyrazole-4-carboxamide
- N-[[(5S)-3-[4-(4-ethanoylpiperazin-1-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-7-methoxy-2-methyl-quinoline-3-carboxamide
- (2S,3R,4R,5S,6R)-2-[4-chloranyl-3-[[4-(dimethylphosphorylmethoxy)phenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
- N-[3-[(5-bromanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)carbonyl]-2,4-bis(fluoranyl)phenyl]propane-1-sulfonamide
- octyl pyridine-3-carboxylate; tetradecyl pyridine-3-carboxylate
- disodium; 1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol; ethanoic acid; [(9S,13S,14S)-13-methyl-17-oxidanylidene-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfate; [(8R,9S,13S,14S)-13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfate
- N-[[(2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-yl]methyl]-N-[(E)-3-[2,4-bis(fluoranyl)phenyl]-2-methyl-prop-2-enyl]-3,4-dimethoxy-benzamide
- 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline
- 2-bromanyl-N-[(2-bromoethylamino)-[(3-methyl-2-nitro-imidazol-4-yl)methoxy]phosphoryl]ethanamine
- 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one hydrobromide
