2-[(4-fluorophenyl)methylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCC(=O)O)F
Isomeric SMILES
C1=CC(=CC=C1CNCC(=O)O)F
InChI
InChI=1S/C9H10FNO2/c10-8-3-1-7(2-4-8)5-11-6-9(12)13/h1-4,11H,5-6H2,(H,12,13)
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
- 6-acetamido-3-oxidanylidene-hexanoic acid
- 2-[(4-fluorophenyl)methyl-methylsulfonyl-amino]ethanoic acid
- triethyl 2-(methoxymethyl)propane-1,1,3-tricarboxylate
- [5-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate
- 5,11-dimethyl-9-phenyl-6H-pyrido[4,3-b]carbazole
- [2-(2-methoxyphenoxy)carbonylphenyl] pyridine-3-carboxylate
- 3-(2-methyl-4-oxidanyl-phenyl)propanenitrile
- 2-[(3,4-dichlorophenyl)methylideneamino]-4-methyl-5-phenyl-thiophene-3-carbonitrile
- (5-methylfuran-2-yl)methanethiol
- 1-azanyl-3-methyl-naphthalene-2-carbonitrile
