2-[(2-fluorophenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NCC(=O)[O-])F
Isomeric SMILES
C1=CC=C(C(=C1)NCC(=O)[O-])F
InChI
InChI=1S/C8H8FNO2/c9-6-3-1-2-4-7(6)10-5-8(11)12/h1-4,10H,5H2,(H,11,12)/p-1
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
- (10bS)-8,9-dimethoxy-5',5'-dimethyl-spiro[2,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,2'-cyclohexane]-1',3,3'-trione
- (2R)-2-[(7-oxidanyl-2-oxidanylidene-4-phenyl-chromen-8-yl)methylamino]hexanoic acid
- (5R)-5-phenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one
- 5-(dimethylamino)naphthalene-1-sulfonate
- 6-[[3,7-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]amino]hexylazanium
- (2R)-2-fluoranyl-2-phenyl-ethanoic acid
- 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enoate
- (2R)-2-phenylbut-3-yn-2-ol
- (S)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-methanol
- (R)-(4-methylphenyl)-phenyl-methanol
