2-(4-fluoranyl-2-methoxy-phenoxy)propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)F)OC(C(=O)O)C(=O)O
Isomeric SMILES
COC1=C(C=CC(=C1)F)OC(C(=O)O)C(=O)O
InChI
InChI=1S/C10H9FO6/c1-16-7-4-5(11)2-3-6(7)17-8(9(12)13)10(14)15/h2-4,8H,1H3,(H,12,13)(H,14,15)
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
- 5-(5-fluoranyl-2-methoxy-phenoxy)-1,3-diazinane-4,6-dione
- N-[2-azanyl-6-(2-hydroxyethyloxy)-5-(2-methoxyphenoxy)pyrimidin-4-yl]-4-tert-butyl-benzenesulfonamide
- 4,6-bis(chloranyl)-2-ethyl-5-(2-methoxyphenoxy)pyrimidine
- 4,6-bis(chloranyl)-5-(2-methylsulfanylphenoxy)pyrimidine
- 4-tert-butyl-N-[6-chloranyl-5-(2-methylsulfanylphenoxy)pyrimidin-4-yl]benzenesulfonamide
- 4,6-bis(chloranyl)-5-(2-fluoranyl-6-methoxy-phenoxy)pyrimidine
- 5-(4-fluoranyl-2-methoxy-phenoxy)-1H-pyrimidine-4,6-dione
- potassium; 4,6-bis(chloranyl)-5-prop-2-enyl-pyrimidine; 4-methylbenzenesulfonamide
- 4,6-bis(chloranyl)-5-(2-chloranyl-5-methoxy-phenoxy)-2-ethyl-pyrimidine
- N-[5-(2-chloranyl-5-methoxy-phenoxy)-6-(2-methylsulfinylethoxy)pyrimidin-4-yl]-1,3-benzodioxole-5-sulfonamide
