(1R)-2-azanyl-1-(4-fluorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CN)O)F
Isomeric SMILES
C1=CC(=CC=C1[C@H](CN)O)F
InChI
InChI=1S/C8H10FNO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4,8,11H,5,10H2/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
- (3R)-2,3-dimethylpentan-3-ol
- (2R)-4-methylsulfanyl-2-oxidanyl-butanoate
- bis(azanyl)methylidene-dibutyl-azanium
- 2-(4-oxidanyl-1H-indol-3-yl)ethylazanium
- 2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]ethyl-dimethyl-azanium
- 2-[(1S)-1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-ethanamine
- (2S)-2-(2-bromoethyloxy)oxane
- (3S)-3-methyl-N-[3-(trifluoromethyl)phenyl]piperidine-1-carboxamide
- (4R)-2,4-bis(3,4-dimethoxyphenyl)-4H-pyrano[3,2-c]chromen-5-one
- (2R)-2-morpholin-4-ium-4-yl-2-pyridin-2-yl-ethanenitrile
