1,1,1-tris(fluoranyl)-7-(4-phenylphenoxy)heptan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC(=O)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCCC(=O)C(F)(F)F
InChI
InChI=1S/C19H19F3O2/c20-19(21,22)18(23)9-5-2-6-14-24-17-12-10-16(11-13-17)15-7-3-1-4-8-15/h1,3-4,7-8,10-13H,2,5-6,9,14H2
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
- ethyl 5-[(E)-[pyridin-3-yl-[4-[(3-pyridin-3-yl-1,3-dihydropyrrolo[1,2-c][1,3]thiazol-7-yl)carbonylamino]phenyl]methylidene]amino]oxypentanoate
- (diphenylmethyl) (7Z)-3-(acetyloxymethyl)-7-(2-methoxy-2-oxidanylidene-ethylidene)-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2R)-2-[[4-[3-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl)propyl]phenyl]carbonylamino]pentanedioic acid
- N-(4-methoxyphenyl)-4-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
- 5-azanyl-3-[5-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione
- 1,1,1-tris(fluoranyl)-8-(4-phenylphenoxy)oct-3-yn-2-one
- (E)-1,1,1-tris(fluoranyl)-7-(4-phenylphenoxy)hept-3-en-2-one
- 5-azanyl-1-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrazole-3,4-dicarboxamide
- (4R)-2-[(4E,5E)-4,5-bis[azanyl(nitroso)methylidene]-1,2,3-triazolidin-2-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (diphenylmethyl) (7Z)-3-(acetyloxymethyl)-7-[2-[methoxy(methyl)amino]-2-oxidanylidene-ethylidene]-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
