4-[2-(trifluoromethyl)phenyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=CC=C1C(F)(F)F
Isomeric SMILES
CC(=O)CCC1=CC=CC=C1C(F)(F)F
InChI
InChI=1S/C11H11F3O/c1-8(15)6-7-9-4-2-3-5-10(9)11(12,13)14/h2-5H,6-7H2,1H3
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
- 3-(3,5-dimethylphenyl)-3-(trifluoromethyl)-1,2-diaziridine
- 4-indazol-2-ylbenzenecarbonitrile
- 2-fluoranyl-5-phenyl-benzoic acid
- 2-(3-aminophenyl)-1,3-thiazole-4-carboxamide
- (2R)-4-(1-ethoxyethoxy)-N,2-dimethyl-2-oxidanyl-butanamide
- (5S)-5-(methoxymethyl)-1-(phenylmethyl)pyrrolidin-2-one
- 4-oxidanylidene-N-phenethyl-pentanamide
- N-butyl-2-(2-methylphenyl)-2-oxidanylidene-ethanamide
- 3-(3-hydroxyphenyl)-1-methyl-azepan-2-one
- N-[(E)-3-(2-prop-2-ynylsulfanylphenyl)prop-2-enyl]hydroxylamine
