1,2,3-tris(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C(=C1)C(F)(F)F)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C9H3F9/c10-7(11,12)4-2-1-3-5(8(13,14)15)6(4)9(16,17)18/h1-3H
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
- 3,5,7-trimethyladamantan-1-amine
- 17-methyl-15,16-dihydrocyclopenta[a]phenanthrene-16,17-diol
- 2,3-bis(chloranyl)-6-(3,4-dichlorophenyl)phenol
- calcium 3-[(3,3-dimethyl-2-oxidanyl-4-phosphonatooxy-butanoyl)amino]propanoate
- (4-iodanylphenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- dimethylcarbamothioic S-acid
- 1-[2,3-bis(chloranyl)phenyl]-2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzene
- 1,3-dimethyl-1-[1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
- ethyl 2-methyl-2-(4-oxidanylphenoxy)propanoate
- 1-$l^{1}-oxidanyloxypropane
