2,4-bis(fluoranyl)-1-phenyl-butane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(C(=O)CF)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(C(=O)CF)F
InChI
InChI=1S/C10H8F2O2/c11-6-8(13)9(12)10(14)7-4-2-1-3-5-7/h1-5,9H,6H2
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
- strontium; niobium(2+); titanium; tetrahydroxide
- ethyl 3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-4-oxidanylidene-butanoate
- (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 4-methyl-2-(4-methylquinolin-2-yl)oxy-quinoline
- 1-diphenoxyphosphorylpentan-1-amine
- 4-(diphenoxyphosphorylmethyl)pyridin-1-ium-1-amine
- bis(chloranyl)methyl-bis(oxidanidyl)borane
- magnesium 2-methylbutane chloride
- ethanoic acid; (5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- 4-(diphenoxyphosphorylmethyl)-N-prop-2-enyl-2H-pyridin-1-amine
- holmium(3+); neodymium(3+)
