1-cyclopropyl-2,2,2-tris(fluoranyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)C(F)(F)F
Isomeric SMILES
C1CC1C(=O)C(F)(F)F
InChI
InChI=1S/C5H5F3O/c6-5(7,8)4(9)3-1-2-3/h3H,1-2H2
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
- 4-[(Z)-2-(4-hydroxyphenyl)prop-1-enyl]phenol
- 4-methyl-2,2-diphenyl-pent-4-enoic acid
- (2,6-diphenylpiperidin-4-yl) dodecanoate
- 1-(4-chlorophenyl)-3a-methyl-5-phenyl-4H-[1,2,4]oxadiazolo[4,5-a][1,5]benzodiazepine
- 1-methoxy-4-[(E)-3-methoxy-2-methyl-prop-1-enyl]benzene
- 1-methoxy-4-(3-methoxy-2-methyl-propyl)benzene
- (4-pentoxyphenyl) 4-(6-oxidanylhexoxy)benzoate
- 1-bromanyl-4-(4-pentylcyclohexyl)cyclohexane
- 1-azanyloxypropan-2-yl prop-2-enoate
- 5-bromanyl-6-methoxy-2,3-dihydro-1H-indene
