4-methyl-1-[4-(trifluoromethyloxy)phenyl]pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCC1=CC=C(C=C1)OC(F)(F)F
Isomeric SMILES
CC(C)C(=O)CCC1=CC=C(C=C1)OC(F)(F)F
InChI
InChI=1S/C13H15F3O2/c1-9(2)12(17)8-5-10-3-6-11(7-4-10)18-13(14,15)16/h3-4,6-7,9H,5,8H2,1-2H3
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
- 1-(4-methoxy-3-nitro-phenyl)-4-methyl-pentan-3-one
- 1-(2-bromanyl-4-fluoranyl-phenyl)-4-methyl-pentan-3-one
- 1-(4-tert-butylphenyl)-4-methyl-pentan-3-one
- 1-(5-ethylthiophen-2-yl)-4-methyl-pentan-3-one
- 1-(5-bromanylthiophen-2-yl)-4-methyl-pentan-3-one
- 4-methyl-1-(3-nitrophenyl)pentan-3-one
- 1-(2-chlorophenyl)-4-methyl-pentan-3-one
- 2-(5-chloranylpyridin-2-yl)-1,3-dihydroisoindol-5-amine
- 1-(3-chlorophenyl)-4-methyl-pentan-3-one
- 2-(5-chloranylpyridin-2-yl)-1,3-dihydroisoindol-4-amine
