(2R)-2-(4-bromophenyl)-1,1,1-tris(fluoranyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)Br)(C(F)(F)F)O
Isomeric SMILES
C[C@@](C1=CC=C(C=C1)Br)(C(F)(F)F)O
InChI
InChI=1S/C9H8BrF3O/c1-8(14,9(11,12)13)6-2-4-7(10)5-3-6/h2-5,14H,1H3/t8-/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
- (2R)-2-(4-chlorophenyl)-1,1,1-tris(fluoranyl)propan-2-ol
- (2R)-2-(3-bromophenyl)-1,1,1-tris(fluoranyl)propan-2-ol
- (2S)-N-[(E,3S)-2,5-dimethyl-6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hex-4-en-3-yl]-N,3,3-trimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-(3-methylphenyl)butanoyl]amino]butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-N-[(E,3S)-2,5-dimethyl-6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hex-4-en-3-yl]-N,3,3-trimethyl-2-[[(2S)-3-methyl-2-(methylamino)-3-(3-methylphenyl)butanoyl]amino]butanamide
- 3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-7a-phenyl-6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]oxadiazole
- 7a-(2-chlorophenyl)-3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]oxadiazole
- 7a-(3-chlorophenyl)-3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]oxadiazole
- 7a-(4-chlorophenyl)-3-[(E)-2-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]ethenyl]-6,7-dihydro-5H-pyrrolo[1,2-d][1,2,4]oxadiazole
- 2-[4-[3-[2-(2,4-dichlorophenyl)-5-propan-2-yl-1,3-oxazol-4-yl]propanoyl]-3-methyl-phenoxy]ethanoic acid
- ethyl 2-[4-[3-[4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]propanoyl]-2-prop-2-enyl-phenoxy]ethanoate
