6-fluoranyl-2,3-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)F)C(=O)O)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)F)C(=O)O)OC
InChI
InChI=1S/C9H9FO4/c1-13-6-4-3-5(10)7(9(11)12)8(6)14-2/h3-4H,1-2H3,(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
- 2,2-diethoxy-6-methyl-1,2-oxasiline
- 3-methyl-1H-[1,2,4]triazino[4,3-a]benzimidazol-4-one
- 2-[2-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-imidazol-5-yl]ethanamine
- 2-[4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1H-imidazol-5-yl]ethanamine
- 2-(1,3-thiazol-2-ylsulfanyl)-1,3-thiazole
- 2-(1,3-dithiolan-2-ylidene)cyclohexan-1-one
- [4-[2-acetyloxy-3-[ethanoyl(propan-2-yl)amino]propoxy]-2,3,5-trimethyl-phenyl] ethanoate
- 2-chloranyl-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]ethanamide
- methyl 9-oxidanylidenehexacosanoate
- 3-methyl-2H-[1,2,3]triazino[5,4-b]indol-4-one
