1-[4-methyl-2-[4-(trifluoromethyl)phenyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(=O)C)C2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=CC(=C(C=C1)C(=O)C)C2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C16H13F3O/c1-10-3-8-14(11(2)20)15(9-10)12-4-6-13(7-5-12)16(17,18)19/h3-9H,1-2H3
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
- (3Z)-6-fluoranyl-3-(1H-indol-3-ylmethylidene)-1H-indol-2-one
- diethyl [1,2,3]triazolo[4,5-b]pyridin-3-yl phosphate
- 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-nitro-pyrimidin-2-one
- (3R)-3-ethanoyl-3-[4-(trifluoromethyl)phenyl]oxolan-2-one
- 1,3-bis(oxidanyl)propan-2-ylazanium; ethanedioate
- 3-[5-(trifluoromethyl)pyridin-2-yl]oxy-8-azabicyclo[3.2.1]octane
- (1S,5R)-3,3,5-trimethyl-7-naphthalen-2-yl-7-azabicyclo[3.2.1]octane
- 14-(1H-imidazol-5-yl)tetradecan-1-amine
- methyl 5-bromanyl-3-chloranyl-2-methoxy-benzoate
- 2,6,7-tris(chloranyl)-3-methylsulfanyl-quinoxaline
