4-methoxy-2-(trifluoromethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C=O)C(F)(F)F
Isomeric SMILES
COC1=CC(=C(C=C1)C=O)C(F)(F)F
InChI
InChI=1S/C9H7F3O2/c1-14-7-3-2-6(5-13)8(4-7)9(10,11)12/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
- dimethyl-[(2,3,4,5,6-pentamethylphenyl)methyl]-phenyl-phosphanium chloride
- dimethyl-[(2,3,4,5,6-pentamethylphenyl)methyl]-phenyl-phosphanium
- tris(4-methoxyphenyl)-methyl-phosphanium iodide
- 2,4,6-tris(fluoranyl)benzenesulfonamide
- morpholin-4-ium; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butane-1-sulfonate
- methyl 5-[3,5-bis(chloranyl)phenoxy]furan-2-carboxylate
- N-[azanyl(dimethylamino)methylidene]-2,6-bis(chloranyl)pyridine-4-carboxamide
- 1,2-bis(bromanyl)-1,2,3,3,3-pentakis(fluoranyl)-1-[2,2,2-tris(fluoranyl)ethoxy]propane
- N-[azanyl-(2,6-dimethylmorpholin-4-yl)methylidene]-2,6-bis(chloranyl)pyridine-4-carboxamide
- 4,4,5,5,6,6,7,7-octakis(fluoranyl)deca-1,9-diene
