2-(trifluoromethyl)cyclohexa-2,4-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C(C1=O)C(F)(F)F
Isomeric SMILES
C1C=CC=C(C1=O)C(F)(F)F
InChI
InChI=1S/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-3H,4H2
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-azanyl-N-(3-oxidanylpropyl)propanamide; phosphoric acid
- 2,2,2-tris(chloranyl)ethyl 3-(ethanoylsulfanylmethyl)-3-methyl-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (4-tert-butylphenyl) phosphite
- 2,2,2-tris(chloranyl)ethyl 2-[2-oxidanylidene-4-[[6-(2-phenylethanoylamino)-1,3-benzothiazol-2-yl]disulfanyl]-3-prop-1-en-2-yl-azetidin-1-yl]ethanoate
- methanol; sulfur dioxide
- hexadecanoic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 2,2,2-tris(chloranyl)ethyl (E)-2-[2-(1,3-benzothiazol-2-yldisulfanyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]pent-3-enoate
- 2-(2-methyl-4-sulfo-phenyl)-3-oxidanylidene-pyrazole-1-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 3-methyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-7-oxidanylidene-6-(2-phenylethanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- azanium N-methylsulfanylcarbamate
