2-oxidanyl-4-(trifluoromethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)O)C(=O)O
InChI
InChI=1S/C8H5F3O3/c9-8(10,11)4-1-2-5(7(13)14)6(12)3-4/h1-3,12H,(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
- 1-chloranyl-1,2-bis(fluoranyl)ethane
- [[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)-5-(trifluoromethyl)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- [1,1-bis(fluoranyl)-2-phenyl-ethyl]benzene
- 4-fluoranylbenzene-1,2-diamine
- 1,1-bis(fluoranyl)cyclohexane
- 1,2,3,4-tetrakis(bromanyl)-1,1,2,3,4,4-hexakis(fluoranyl)butane
- 2,6-dinitro-4-(trifluoromethyl)phenol
- 2-azanyl-5-oxidanyl-benzoic acid
- 2-chloranyl-1-nitro-4-(trifluoromethyl)benzene
- N-(4-fluorophenyl)hydroxylamine
