2,3,3,3-tetrakis(fluoranyl)-2-phenoxy-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(C(=O)O)(C(F)(F)F)F
Isomeric SMILES
C1=CC=C(C=C1)OC(C(=O)O)(C(F)(F)F)F
InChI
InChI=1S/C9H6F4O3/c10-8(7(14)15,9(11,12)13)16-6-4-2-1-3-5-6/h1-5H,(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
- 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl 2,3,3,3-tetrakis(fluoranyl)-2-[4-(5-octoxypyrimidin-2-yl)phenoxy]propanoate
- (4-decoxyphenyl) 2-(4-decoxyphenoxy)-2,3,3,3-tetrakis(fluoranyl)propanoate
- 2-chloranyl-5H-pyrido[2,3-b][1,4]benzoxazepin-6-one
- octyl 2,3,3,3-tetrakis(fluoranyl)-2-[4-(5-octoxypyrimidin-2-yl)phenoxy]propanoate
- 2-chloranyl-5-(methylsulfanylmethyl)pyrido[2,3-b][1,4]benzoxazepin-6-one
- [4-(5-octoxypyrimidin-2-yl)phenyl] 2,3,3,3-tetrakis(fluoranyl)-2-[4-(5-octoxypyrimidin-2-yl)phenoxy]propanoate
- 2-chloranyl-5-(1-methylsulfanylethyl)pyrido[2,3-b][1,4]benzoxazepin-6-one
- phenyl 2,3,3,3-tetrakis(fluoranyl)-2-phenoxy-propanoate
- N-[2,6-bis(chloranyl)pyridin-3-yl]-2-oxidanyl-benzamide
- 2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanenitrile
