3-ethyl-2,4,5-tris(fluoranyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC(=C1F)F)C(=O)O)F
Isomeric SMILES
CCC1=C(C(=CC(=C1F)F)C(=O)O)F
InChI
InChI=1S/C9H7F3O2/c1-2-4-7(11)5(9(13)14)3-6(10)8(4)12/h3H,2H2,1H3,(H,13,14)
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
- 3,4-bis(fluoranyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)benzamide
- 3-ethyl-2-methyl-5-methylidene-1,3-oxazolidin-4-one
- ethyl 4-methoxycyclohepta-2,4,6-triene-1-carboxylate
- 2-prop-1-ynylnaphthalene
- methyl 1-(1H-pyrrol-2-ylcarbonyl)pyrrolidine-2-carboxylate
- propyl 2-acetyloxyprop-2-enoate
- 2-[(2-oxidanylidenechromen-3-yl)carbonylamino]ethanoic acid
- (2R)-2-[(2R)-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]-2-[[(1R)-1-phenylethyl]amino]ethanoic acid
- (2R)-2-azanyl-2-(2,3-dihydro-1H-inden-2-yl)ethanoic acid
- 5,6-bis(bromanyl)-2,3-dihydro-1H-inden-2-ol
