1-(2-chloroethyl)-2-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)CCCl)C(F)(F)F
InChI
InChI=1S/C9H8ClF3/c10-6-5-7-3-1-2-4-8(7)9(11,12)13/h1-4H,5-6H2
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
- 7,7-bis(trifluoromethyl)cyclohepta-1,3,5-triene
- 2,2-bis(chloranyl)-N-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]phenyl]ethanamide
- 2,3-bis[4-(trifluoromethyl)phenyl]propanenitrile
- tris[2,2,2-tris(fluoranyl)-1-phenyl-ethyl] phosphate
- (2-ethylcyclohexyl) 2,3,4-tris(fluoranyl)benzoate
- [2-acetyloxy-3-(2-acetyloxyphenoxy)propyl] ethanoate
- 1,2,3-tris(chloranyl)-5-(4-chlorophenyl)sulfonyl-benzene
- octan-2-yl 2,3,4-tris(fluoranyl)benzoate
- 4-phenoxysulfonyl-3H-indene-1-carboxylic acid
- 5-[tert-butyl(dimethyl)silyl]oxy-6-ethyl-2-methyl-1-oxidanyl-1-phenyl-7-triethylsilyloxy-octan-3-one
