2-(trifluoromethyloxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC(F)(F)F
InChI
InChI=1S/C8H5F3O2/c9-8(10,11)13-7-4-2-1-3-6(7)5-12/h1-5H
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
- trimethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium iodide
- trimethyl-[(3-oxidanylpyridin-2-yl)methyl]azanium
- 2-(trifluoromethyloxy)benzamide
- 5-(1,3-benzodioxol-5-yl)cyclohexane-1,3-dione
- [2-(trifluoromethyloxy)phenyl]boronic acid
- 2,3,3-tris(chloranyl)-1-[2-(3,5-dimethylpyrazol-1-yl)-4,5-dihydroimidazol-1-yl]prop-2-en-1-one
- (2-chloranyl-6-phenoxy-phenyl)methanamine
- 2,5-bis(chloranyl)-4-nitro-thiophene-3-sulfonyl chloride
- 2-(trifluoromethyloxy)benzenesulfonamide
- 1-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-3-[1,2,2-tris(chloranyl)ethenyl]urea
