bis(fluoranyl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(F)F
Isomeric SMILES
CC(=O)OC(F)F
InChI
InChI=1S/C3H4F2O2/c1-2(6)7-3(4)5/h3H,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
- bis(fluoranyl)methyl 2,2,2-tris(fluoranyl)ethanoate
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octaneperoxoate
- N-butyl-N-[(dibutylamino)-phenyl-phosphanyl]butan-1-amine
- 3,4-dimethyl-2-nitro-phenol
- (Z)-7-phenyl-7-phenylsulfanyl-hept-6-enal
- 4-[[(4-fluorophenyl)amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- (5Z)-4-methyl-3-nitro-5-[(E)-3-phenylprop-2-enylidene]-2H-thiophene 1,1-dioxide
- 2,4,5,6-tetramethylpyrimidine
- N-[2-(1H-indol-3-yl)ethyl]hydroxylamine
- 1-(4-methoxyphenyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
