(E)-1,1,1-tris(fluoranyl)-4-(3-hydroxyphenyl)but-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C=CC(=O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C(=O)C(F)(F)F
InChI
InChI=1S/C10H7F3O2/c11-10(12,13)9(15)5-4-7-2-1-3-8(14)6-7/h1-6,14H/b5-4+
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
- 1,1,1-tris(fluoranyl)-3-(3-hydroxyphenyl)propan-2-one
- diethyl [4-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butyl]phenyl] phosphate
- 1,1,1-tris(fluoranyl)-6-(4-hydroxyphenyl)hexan-2-one
- 1,1,1-tris(fluoranyl)-5-(4-hydroxyphenyl)pentan-2-one
- 1,1,1-tris(fluoranyl)-3-(4-hydroxyphenyl)butan-2-one
- dimethyl-(4-oxidanylbutyl)-[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentyl]azanium
- 1,1,1,2,2-pentakis(fluoranyl)-5-(4-hydroxyphenyl)pentan-3-one
- 1,1,1-tris(fluoranyl)-5-(3-hydroxyphenyl)pentan-2-one
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-ethanoyl-4-phenylazanyl-phenyl)-N-iodanyl-pentanamide
- 3-methanoyl-N-(2-methoxyethoxy)-2,2-dimethyl-cyclopropane-1-carboxamide
