1-methyl-2-(trifluoromethyloxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(F)(F)F
Isomeric SMILES
CC1=CC=CC=C1OC(F)(F)F
InChI
InChI=1S/C8H7F3O/c1-6-4-2-3-5-7(6)12-8(9,10)11/h2-5H,1H3
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
- 5,6-bis(bromomethyl)-2,3-dihydro-1H-indene
- 1-ethenyl-6-methyl-pyrimidine-2,4-dione
- 4-methoxy-2-(2-methoxy-2-oxidanylidene-ethyl)benzoic acid
- 4-ethenoxy-2-methylsulfanyl-pyrimidine
- dimethyl (3S,4S)-thiolane-3,4-dicarboxylate
- (1E,4E)-1,5-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]penta-1,4-dien-3-one
- 1,3-oxathiol-2-one
- methyl (E)-4,4,4-tris(fluoranyl)-3-(methylamino)but-2-enoate
- 2-(2-azanyl-5-methyl-1,3,4-thiadiazol-3-ium-3-yl)-1-phenyl-ethanone bromide
- 1-fluoranyl-3-(trifluoromethylsulfinyl)benzene
