2,3-bis(fluoranylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)CF)CF)C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)CF)CF)C(=O)[O-]
InChI
InChI=1S/C9H8F2O2/c10-4-6-2-1-3-7(9(12)13)8(6)5-11/h1-3H,4-5H2,(H,12,13)/p-1
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
- 2,3-bis(fluoranylmethyl)benzoic acid
- 2,3-bis(trifluoromethyl)benzamide
- (1E)-3,4,5,6-tetrakis(bromanyl)cyclododecene
- 2,3-diaminocarbonyl-5,6-bis(N'-ethylcarbamimidoyl)bicyclo[2.2.2]oct-7-ene-4-carboxylic acid
- 1-ethyl-4-methyl-benzene; methanol
- 2-[5-[1-(4-bromophenyl)indol-5-yl]pent-4-ynyl-ethyl-amino]ethanol
- 3-triphenylsilylpropane-1-thiol
- N-[4-[1-(4-fluorophenyl)indol-5-yl]oxybutyl]-N-methyl-4,5-dihydro-1,3-oxazol-2-amine
- tris(phenoxysulfanyl) phosphite
- 1-(4-chlorophenyl)-6-fluoranyl-indol-5-ol
