2-(trifluoromethyl)but-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C=O)C(F)(F)F
Isomeric SMILES
CC=C(C=O)C(F)(F)F
InChI
InChI=1S/C5H5F3O/c1-2-4(3-9)5(6,7)8/h2-3H,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
- 2,2,3,3,3-pentakis(fluoranyl)-N,N-di(undecyl)propanamide
- N-(2-cyanophenyl)-N-methyl-nitrous amide
- [1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yldiazane
- 2-methylcyclopropane-1,1-dicarbonitrile
- carbon monoxide; molybdenum; pyridazine
- 1,2,3,4-tetraphosphetane
- 4-piperidin-1-yl-1,3-oxazolidin-2-one
- 2-[2-[[2-bromanyl-3-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxymethyl]phenyl]methoxy]ethoxy]ethyl 4-methylbenzenesulfonate
- N,N-dibutylcyclohexanecarboxamide
- N-ethyl-N-(3-methylphenyl)cyclohexanecarboxamide
