1,1,1-tris(fluoranyl)-3-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)C(=O)C(F)(F)F
Isomeric SMILES
CC(C1=CC=CC=C1)C(=O)C(F)(F)F
InChI
InChI=1S/C10H9F3O/c1-7(9(14)10(11,12)13)8-5-3-2-4-6-8/h2-7H,1H3
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
- N-[6-[bis(trifluoromethyl)amino]oxy-3,3,4,4,5,5,6-heptakis(fluoranyl)pyridin-2-yl]oxy-1,1,1-tris(fluoranyl)-N-(trifluoromethyl)methanamine
- N,N,N',N'-tetramethyl-1-(4-methylphenyl)methanediamine
- dimethyl-[(4-methylphenyl)methylidene]azanium chloride
- dimethyl-[(4-methylphenyl)methylidene]azanium
- octyl thiohypochlorite
- N-(4-methylphenyl)-2-phenyl-propanamide
- (2Z)-2-(1-adamantyl)-2-hydroxyimino-ethanenitrile
- 2,5-bis(fluoranyl)benzene-1,3-diamine
- 7-methyloct-6-ene-1,5-diol
- 2-(2-methylprop-1-enyl)oxane
