2-oxidanyl-5-(trifluoromethyloxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Isomeric SMILES
C1=CC(=C(C=C1OC(F)(F)F)C=O)O
InChI
InChI=1S/C8H5F3O3/c9-8(10,11)14-6-1-2-7(13)5(3-6)4-12/h1-4,13H
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
- 2-(4-chlorophenyl)-1,1-diphenyl-ethanol
- 4-[(1R)-cyclohex-3-en-1-yl]pyridine
- 7,7,9,9-tetramethyl-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 4-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 2-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile
- 6-(trifluoromethyl)-1H-pyrimidin-4-one
- (2E)-3-methyl-2-[(1-methylquinolin-1-ium-4-yl)methylidene]-1,3-benzothiazole
- 3-chloranyl-2-fluoranyl-5-(trifluoromethyl)pyridine
- 2-[(3,4-dichlorophenyl)methylsulfanyl]-5-ethanoyl-6-methyl-pyridine-3-carbonitrile
- 6,8-dimethyl-4-oxidanylidene-chromene-3-carbonitrile
