cyclohexyl 2,4,4-tris(fluoranyl)-3-oxidanylidene-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC(=O)C(C(=O)C(F)F)F
Isomeric SMILES
C1CCC(CC1)OC(=O)C(C(=O)C(F)F)F
InChI
InChI=1S/C10H13F3O3/c11-7(8(14)9(12)13)10(15)16-6-4-2-1-3-5-6/h6-7,9H,1-5H2
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
- 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
- sulfane; tetramethylazanium
