methyl ethanoate hexafluoride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC.[F-].[F-].[F-].[F-].[F-].[F-]
Isomeric SMILES
CC(=O)OC.[F-].[F-].[F-].[F-].[F-].[F-]
InChI
InChI=1S/C3H6O2.6FH/c1-3(4)5-2;;;;;;/h1-2H3;6*1H/p-6
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
- 1,2,3,4-tetrahydroisoquinoline-6-carboxamide
- 6-ethylhexadecan-7-yl prop-2-enoate
- N-(3-fluorophenyl)-N-phenyl-ethanamide
- hydrogen peroxide; N-methanoyl-N-[2-(phenylcarbonyl)phenyl]methanamide
- 9-[3-[4-(3-oxidanylidene-1H-isoindol-2-yl)piperidin-1-yl]propyl]-N-propyl-fluorene-9-carboxamide
- N-methanoyl-N-[2-(phenylcarbonyl)phenyl]methanamide
- N-(2-ethylphenyl)pyridin-2-amine
- 1-(4-dodecylphenyl)-2-methyl-2-oxidanyl-3-[2-(1-oxidanylcyclohexyl)phenyl]propane-1,3-dione
- 6-methyl-N-phenyl-pyridin-2-amine
- 11-(2-bromoethyl)-5,6-dihydrobenzo[b][1]benzazepin-5-ol
