(2R)-2-(2-fluoranylphenoxy)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)[O-])OC1=CC=CC=C1F
Isomeric SMILES
CC[C@H](C(=O)[O-])OC1=CC=CC=C1F
InChI
InChI=1S/C10H11FO3/c1-2-8(10(12)13)14-9-6-4-3-5-7(9)11/h3-6,8H,2H2,1H3,(H,12,13)/p-1/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
- 3-[(3-chlorophenyl)carbonyl-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]amino]propyl-dimethyl-azanium
- (2R)-2-(2-fluoranylphenoxy)butanoic acid
- 2-[[5-[(1R)-1-(4-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide
- (2S)-2-(3-methoxyphenoxy)butanoate
- (2S)-2-(3-methoxyphenoxy)butanoic acid
- 2-[[5-[(1R)-1-(4-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-fluorophenyl)ethanamide
- (5R)-5-[(3,4-dichlorophenyl)methyl]-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
- N-[4-[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-yl]propanamide
- (7S)-7-(5-bromanylfuran-2-yl)-5-(4-fluorophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- N-[(Z)-1-(furan-2-yl)-3-(2-morpholin-4-ium-4-ylethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
