2-(5-azanyl-2-fluoranyl-phenyl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)CC(=O)O)F
Isomeric SMILES
C1=CC(=C(C=C1N)CC(=O)O)F
InChI
InChI=1S/C8H8FNO2/c9-7-2-1-6(10)3-5(7)4-8(11)12/h1-3H,4,10H2,(H,11,12)
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
- 2-(4-azanyl-3-fluoranyl-phenyl)ethanenitrile
- 2-(5-azanyl-2-fluoranyl-phenyl)ethanenitrile
- N2-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine
- 3-[(2-azanyl-4-chloranyl-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one
- 4-(2-fluorophenyl)-1,3-thiazol-2-amine
- (3-azanyl-1,2,4-triazol-1-yl)-(2-nitrophenyl)methanone
- 2-[(2-chloranyl-3-oxidanylidene-cyclohexen-1-yl)amino]benzoic acid
- 2-azanyl-6-(6-fluoranylpyridin-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-azanyl-5-fluoranyl-benzenecarbonitrile
- 1-[2-(1H-indol-3-yl)ethyl]-3-(4-nitrophenyl)thiourea
