1-(chloromethyl)-4-(trifluoromethyloxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)OC(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1CCl)OC(F)(F)F
InChI
InChI=1S/C8H6ClF3O/c9-5-6-1-3-7(4-2-6)13-8(10,11)12/h1-4H,5H2
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
- (4-nitrophenyl) 5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonate
- [4-(trifluoromethyloxy)phenyl]methanethiol
- [3,5-bis(chloranyl)phenyl] 5-chloranyl-1,3-dimethyl-pyrazole-4-sulfonate
- hexakis(fluoranyl)antimony(1-); 2-[2-(trifluoromethyloxy)phenyl]benzenediazonium
- 5-chloranyl-4-[[2-(3,5-dimethylpyrazol-1-yl)-4,5-dihydroimidazol-1-yl]sulfonyl]-1,3-dimethyl-pyrazole
- 2-[2-(trifluoromethyloxy)phenyl]benzenediazonium
- 4-prop-2-ynyl-1,4-thiazinane 1,1-dioxide
- furan-2-carbothioamide
- 1-bromanyl-2-(trifluoromethyloxy)benzene
- ethyl (E)-2-cyano-3-(dimethylamino)prop-2-enoate
