2-(2-fluoranylphenoxy)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)OC2=CC=CC=C2F
InChI
InChI=1S/C13H9FO3/c14-10-6-2-4-8-12(10)17-11-7-3-1-5-9(11)13(15)16/h1-8H,(H,15,16)
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-(2-fluoranylphenoxy)phenyl]methanol
- 2-(2-fluoranylphenoxy)benzaldehyde
- 6H-benzo[c][1,5]benzodithiepine
- 1-(bromomethyl)-2-[[2-(bromomethyl)phenyl]disulfanyl]benzene
- 2-(1H-indol-3-yl)-1-(2-methylpiperidin-1-yl)ethanone
- N,1-bis(2,6-dimethylphenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
- 2,6-dimethyl-4-oxidanylidene-N,1-bis(2,4,6-trimethylphenyl)pyridine-3-carboxamide
- N-hexyl-3-oxidanylidene-butanamide
- 2,4-dimethyl-6-oxidanylidene-N,1-diphenethyl-pyridine-3-carboxamide
- 5-bromanyl-N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxidanylidene-pyridine-3-carboxamide
