(3R)-3-azaniumyl-2,2-bis(fluoranyl)-3-phenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C(=O)[O-])(F)F)[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)[C@H](C(C(=O)[O-])(F)F)[NH3+]
InChI
InChI=1S/C9H9F2NO2/c10-9(11,8(13)14)7(12)6-4-2-1-3-5-6/h1-5,7H,12H2,(H,13,14)/t7-/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
- (3R)-3-azanyl-2,2-bis(fluoranyl)-3-phenyl-propanoic acid
- 3-chloranyl-5-[2-chloranyl-5-[(4-chloranyl-1H-benzimidazol-2-yl)methoxy]phenoxy]benzenecarbonitrile
- (E)-3-(3,4-dichlorophenyl)-1-[4-[1-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]-2-oxidanyl-ethyl]piperidin-1-yl]prop-2-en-1-one
- (E)-3-(3,4-dichlorophenyl)-1-[4-[1-[4-(6-methoxy-1H-indol-3-yl)piperidin-1-yl]-2-oxidanyl-ethyl]piperidin-1-yl]prop-2-en-1-one
- 1-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-3-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]thiourea
- 2,3-bis(oxidanyl)propyl (7E,10Z,13E,16E,19E)-docosa-7,10,13,16,19-pentaenoate
- (1S,2R,3S,4R,5S)-2-[6-[(3-chlorophenyl)methylamino]-2-pent-1-ynyl-purin-9-yl]-N-methyl-3,4-bis(oxidanyl)bicyclo[3.1.0]hexane-5-carboxamide
- 2,3-bis(oxidanyl)propyl (7E,10Z,13E,16E)-docosa-7,10,13,16-tetraenoate
- sodium 2-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]-1,3-oxazole-4-carboxylate
- 3-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-[(1-methylpiperidin-3-yl)methyl]-1,2-dihydro-1,2,3-triazole-5-carboxamide
