2-oxidanyl-3-[3-(trifluoromethyl)phenoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(C(=O)O)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)OCC(C(=O)O)O)C(F)(F)F
InChI
InChI=1S/C10H9F3O4/c11-10(12,13)6-2-1-3-7(4-6)17-5-8(14)9(15)16/h1-4,8,14H,5H2,(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
- sodium 2-acetamidopropanoic acid
- sodium 2-acetamido-3-oxidanyl-propanoic acid
- azane; ethenylphosphonic acid
- [1-(2-cyanophenoxy)-2-oxidanyl-propyl] 2-methylbenzenesulfonate
- [3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propyl] 4-methylbenzenesulfonate
- 2-[3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propoxy]benzenecarbonitrile
- N-(1-hydroxyethyl)-2-phenoxy-ethanamide
- 2-[4-(2-oxidanyl-3-phenylmethoxy-propoxy)phenyl]ethanamide
- benzene; thallium(3+)
- benzene; propylbenzene
