1-oxidanyl-3-(trifluoromethyl)cyclohexa-2,4-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CC1(C(=O)O)O)C(F)(F)F
Isomeric SMILES
C1C=CC(=CC1(C(=O)O)O)C(F)(F)F
InChI
InChI=1S/C8H7F3O3/c9-8(10,11)5-2-1-3-7(14,4-5)6(12)13/h1-2,4,14H,3H2,(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
- butane-2,3-diol chloride
- 1,1,2,10-tetrakis(chloranyl)-3,4,5,6-tetrakis(fluoranyl)decane
- nickel(2+); oxygen(2-); yttrium(3+)
- 1,1,2,3,4,9-hexakis(fluoranyl)nonane
- 1,1,2,7-tetrakis(fluoranyl)heptane
- 1,1,2,3,8-pentakis(fluoranyl)octane
- 1,1,2,10-tetrakis(chloranyl)decane
- 1,1,1,2,3,4,5,6,6-nonakis(chloranyl)hexane
- 1,1,2,3,7-pentakis(chloranyl)-4,5,6-tris(fluoranyl)heptane
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,8,9,10,10-octadecakis(chloranyl)decane
