2-methoxy-5-(trifluoromethyloxy)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)OC(F)(F)F)C(=O)[O-]
InChI
InChI=1S/C9H7F3O4/c1-15-7-3-2-5(16-9(10,11)12)4-6(7)8(13)14/h2-4H,1H3,(H,13,14)/p-1
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
- 8-methoxy-2-(trifluoromethyl)quinolin-4-olate
- 2-(trifluoromethyl)quinoline-3-carboxylate
- [(1S)-1-phenylethyl]-prop-2-enyl-azanium
- tert-butyl (2R)-2-methylpiperazin-4-ium-1-carboxylate
- O1-tert-butyl O3-ethyl (3R)-4-oxidanylidenepiperidine-1,3-dicarboxylate
- 4-piperazin-4-ium-1-ylbenzamide
- [(1R)-2-methoxy-1-phenyl-ethyl]azanium
- (2R)-2-azanyl-3-(1-methanoylindol-3-yl)propanoic acid
- 4-(4-chloranylphenoxy)benzoate
- (2R)-2-[3,5-bis(chloranyl)phenyl]-2-phenyl-ethanoate
