2-chloranyl-4-(trifluoromethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)Cl)C(=O)O
InChI
InChI=1S/C8H4ClF3O2/c9-6-3-4(8(10,11)12)1-2-5(6)7(13)14/h1-3H,(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
- N-[chloranyl-[di(propan-2-yl)amino]boranyl]-N-propan-2-yl-propan-2-amine
- 5,7-bis(oxidanyl)-4-phenyl-2H-isoquinolin-1-one
- 1-(3-chloranylpropoxy)-4-phenyl-benzene
- 3-ethyl-1-oxidanidyl-benzo[g]quinolin-1-ium-5,10-dione
- carbon monoxide; cyclopentane; molybdenum; oxoazanide
- 1-[2-(3-methoxyphenyl)ethynyl]-3-nitro-benzene
- (2-carbonochloridoylphenyl)methyl 2-chloranylethanoate
- 3-(2,4-dimethoxy-5H-pyrrolo[3,2-d]pyrimidin-7-yl)propane-1,2-diol
- (3aS,5aR,6aR,6bS)-4-bromanyl-2,2-dimethyl-3a,5a,6a,6b-tetrahydrooxireno[2,3-g][1,3]benzodioxole
- [(1R,2S)-2-azido-1,2-dihydroacenaphthylen-1-yl] ethanoate
