prop-2-enyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
Isomeric SMILES
C=CCOC(=O)C1=C(C(=C(C(=C1F)F)F)F)F
InChI
InChI=1S/C10H5F5O2/c1-2-3-17-10(16)4-5(11)7(13)9(15)8(14)6(4)12/h2H,1,3H2
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
- 1,3-bis(chloromethyl)-2,4,5,6-tetramethyl-benzene
- ethyl 4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]benzoate
- 2,3,4,5,6-pentakis(fluoranyl)-N-(6-methylpyridin-2-yl)benzamide
- N-cyclooctyl-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 1-cyclopentylethyl 2,3,4,5,6-pentakis(fluoranyl)benzoate
- 2,3,4,5,6-pentakis(fluoranyl)-N-(2-methylpropyl)benzamide
- 2-methoxy-1-methyl-5,5-bis(prop-2-enyl)pyrimidine-4,6-dione
- 6-methoxy-3-methyl-5,5-bis(prop-2-enyl)pyrimidine-2,4-dione
- 7-chloranyl-2-undecyl-3,1-benzoxazin-4-one
- N-butyl-2,3,4,5,6-pentakis(fluoranyl)benzamide
