6,6,6-tris(fluoranyl)-1-phenyl-hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)CCC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)CCC(F)(F)F
InChI
InChI=1S/C12H13F3O/c13-12(14,15)9-8-11(16)7-6-10-4-2-1-3-5-10/h1-5H,6-9H2
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
- (3aR,6R,6aR)-6-(hydroxymethyl)spiro[3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-ol
- [4-ethoxy-2,4-bis(oxidanylidene)butyl] 2,2-dimethylpropanoate
- diethyl 2-[(E)-4-oxidanylbut-2-enyl]propanedioate
- 5,8-dimethyl-2-oxidanyl-3-prop-2-enyl-chromen-4-one
- 1-imidazol-1-yl-3-phenylmethoxy-propan-1-one
- lithium bis(bromanyl)copper(1-)
- (4S,5S)-5-[(1S)-2-methyl-1-oxidanyl-propyl]-4-phenyl-cyclopent-2-en-1-one
- oct-6-ynyl benzoate
- methyl 3-[(1S)-1-methyl-2-methylidene-cyclopentyl]benzoate
- (1aR,6Z,7bS)-1,1-dimethyl-6-(1-nitrosoethylidene)-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinoline
