ethyl 2-oxidanyl-2-[4-(trifluoromethyl)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=C(C=C1)C(F)(F)F)O
Isomeric SMILES
CCOC(=O)C(C1=CC=C(C=C1)C(F)(F)F)O
InChI
InChI=1S/C11H11F3O3/c1-2-17-10(16)9(15)7-3-5-8(6-4-7)11(12,13)14/h3-6,9,15H,2H2,1H3
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
- 9-(2-azanylethyl)-10-oxidanyl-octadecanoic acid
- 2-azanyloxyoctadecanoic acid
- azane; N,N-dimethylethenamine
- 10-(2-azanylethyl)-9-oxidanyl-octadecanoic acid
- lead; mercury(2+); chloride; ethanoate
- N-aminocarbonylcarbamate; hydron
- 2,6-dimethyloctane-2,7-diamine
- (4Z)-4-[[10-[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]anthracen-9-yl]methylidene]-3-phenyl-1,2-oxazol-5-one
- 2,4-dimethoxy-5-nitro-benzenesulfonic acid
- (E)-N-[2-(aminocarbamoyl)-3-ethanoyl-cyclohexa-1,5-dien-1-yl]-3-[3-(prop-2-enylcarbamothioylamino)phenyl]prop-2-enamide
