(phenylmethyl) 2,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
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Canonical SMILES:
C1=CC=C(C=C1)COC(=O)C(C(=O)C(F)F)F
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)C(C(=O)C(F)F)F
InChI
InChI=1S/C11H9F3O3/c12-8(9(15)10(13)14)11(16)17-6-7-4-2-1-3-5-7/h1-5,8,10H,6H2
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
- cyclohexyl 2,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- bis(4-methoxyphenyl)iodanium; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- cyclohexyl 4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
- methyl 4,4,4-tris(fluoranyl)-3-oxidanyl-butanoate
- propyl 2,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
- potassium oxidanylidenemethylideneazanium dichloride
- mercury(2+) chlorate
- 2-methyl-2,3,3-tris(oxidanyl)propanoic acid
- sodium oxidanylidenemethylideneazanium dichloride
- indium(3+); 2-phenylpyridine

