2,4,6-tris(fluoranyl)-3-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1F)C(=O)O)F)F
Isomeric SMILES
CC1=C(C=C(C(=C1F)C(=O)O)F)F
InChI
InChI=1S/C8H5F3O2/c1-3-4(9)2-5(10)6(7(3)11)8(12)13/h2H,1H3,(H,12,13)
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
- 4-chloranyl-3-methyl-2-[(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid
- (E)-1-bromanyl-4-methyl-oct-2-ene
- 3-methyl-3,4-dihydro-1,2-oxathiine-6-carbonyl chloride
- N-[2,6-bis(chloranyl)phenyl]-N-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonyl]-2-methyl-propanamide
- 3-(diethylamino)-2-ethoxy-benzaldehyde
- 2-bromanyl-4-methyl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoate
- 2-bromanyl-4-methyl-3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfonylamino]benzoic acid
- gallium antimony(3+) chloride fluoride
- ethanone; propan-2-one; rhodium(2+)
- lithium; ethanone; propan-2-one
