methyl 2-bromanyl-5-(trifluoromethyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=CC(=C1)OC(F)(F)F)Br
Isomeric SMILES
COC(=O)C1=C(C=CC(=C1)OC(F)(F)F)Br
InChI
InChI=1S/C9H6BrF3O3/c1-15-8(14)6-4-5(2-3-7(6)10)16-9(11,12)13/h2-4H,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
- 4-bromanyl-2-propyl-6-(trifluoromethyloxy)phenol
- 1-chloranyl-3-(2-chlorophenyl)-2-(4-fluorophenyl)propan-2-ol
- 6-methoxy-3-(4-methoxyphenyl)-1,3-benzoxazine-2,4-dione
- 2-(methoxymethyl)-5-(4-nitrophenyl)pyrrolo[1,2-c]pyrimidin-1-one
- (Z)-4-oxidanylpent-3-en-2-one; ruthenium
- (3R,5S,6R)-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-6-methyl-4-oxa-1-azabicyclo[3.2.0]heptan-7-one
- N-[2,6-dimethyl-4-(methylamino)-3-nitro-phenyl]benzamide
- 6-(2-hydroxyethylamino)-3,7-dimethyl-8-phenyl-purin-2-one
- (2S)-1-diphenylphosphoryl-2-(2-methylpropyl)aziridine
- fluoranyl(trifluoromethylsulfonyloxy)xenon
