1-phenyl-2,3-bis(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(F)(F)F)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C(=CC=C2)C(F)(F)F)C(F)(F)F
InChI
InChI=1S/C14H8F6/c15-13(16,17)11-8-4-7-10(12(11)14(18,19)20)9-5-2-1-3-6-9/h1-8H
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
- 3,6-dimethoxybenzene-1,2,4,5-tetracarboxylic acid
- 3-diazo-4H-naphthalen-1-ol
- titanium(2+) pentasulfide
- 1,5-diphenylpentane-2,4-dione; zirconium(2+)
- cyclopenta-1,3-diene; titanium(2+); pentasulfide
- 2,3-dimethyl-4-(trifluoromethyl)furan
- potassium; sodium; strontium; barium(2+); oxidanidyl-bis(oxidanylidene)niobium
- chloromethylbenzene; silicon
- [[[2-(2-azanylethylamino)-1-phosphono-ethyl]-phosphono-amino]-diphosphono-methyl]phosphonic acid
- methyl [dimethyl(methylsulfanylcarbothioyl)-$l^{4}-sulfanyl]methanedithioate
