1-(5-bromanylthiophen-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)C(=O)C(C(=O)C(F)F)F
Isomeric SMILES
C1=C(SC(=C1)Br)C(=O)C(C(=O)C(F)F)F
InChI
InChI=1S/C8H4BrF3O2S/c9-4-2-1-3(15-4)6(13)5(10)7(14)8(11)12/h1-2,5,8H
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
- 2-(2-acetyloxyethanoyloxy)ethyl 2-methylprop-2-enoate; [(1E)-buta-1,3-dienyl] ethanoate
- 2-(2-acetyloxyethanoyloxy)ethyl 2-methylprop-2-enoate
- 4-prop-2-enylbenzoate
- 1-bromanyl-1,1-bis(fluoranyl)propane
- cyclohexane; 2-methylprop-2-enamide
- bis(ethenyl) ethanedioate
- 2-ethenyl-4,4,4-tris(fluoranyl)-1-naphthalen-1-yl-butane-1,3-dione
- bis(ethenyl) propanedioate
- sodium 3-(2-methylprop-2-enoyloxy)propane-1-sulfonic acid
- 1-(3-ethenylthiophen-2-yl)-2,4,4-tris(fluoranyl)butane-1,3-dione
