(1R)-2-azanyl-1-[4-(trifluoromethyl)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CN)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1[C@H](CN)O)C(F)(F)F
InChI
InChI=1S/C9H10F3NO/c10-9(11,12)7-3-1-6(2-4-7)8(14)5-13/h1-4,8,14H,5,13H2/t8-/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
- 4-(5-cyanofuran-2-yl)benzoate
- 5-[3,5-bis(fluoranyl)phenyl]-1,2-oxazole
- 6,8-bis(fluoranyl)-4-piperazin-4-ium-1-yl-quinoline
- furan-2-ylmethyl(propan-2-yl)azanium
- (3R)-1-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-3-carboxylate
- 2,1,3-benzothiadiazol-5-ylmethylazanium
- tert-butyl 4-[(2S)-2-oxidanylpropyl]-1,4-diazepan-4-ium-1-carboxylate
- [(2S)-oxolan-2-yl]methyl-pentan-3-yl-azanium
- N-[[(2S)-oxolan-2-yl]methyl]pentan-3-amine
- [(2R)-butan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
