(2R)-2-azaniumyl-2-(2-fluorophenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)[O-])[NH3+])F
Isomeric SMILES
C1=CC=C(C(=C1)[C@H](C(=O)[O-])[NH3+])F
InChI
InChI=1S/C8H8FNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/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
- (2R)-2-azaniumyl-2-(4-fluorophenyl)ethanoate
- (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-propanoate
- benzene-1,2,3-tricarboxylate
- (2S,5S)-hexane-2,5-diol
- (2S,3R)-hexane-1,2,3-triol
- (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethyl)pyrrolidine-2-carboxylic acid
- (2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-(phenylmethyl)pyrrolidine-2-carboxylate
- (2R,5R)-hex-3-yne-2,5-diol
- (2R)-2-azaniumyl-4-phenyl-butanoate
