1-[4-(trifluoromethyloxy)phenyl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC=C(C=C1)OC(F)(F)F
Isomeric SMILES
CCC(=O)C1=CC=C(C=C1)OC(F)(F)F
InChI
InChI=1S/C10H9F3O2/c1-2-9(14)7-3-5-8(6-4-7)15-10(11,12)13/h3-6H,2H2,1H3
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
- (3S)-3-[2-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- ethenylbenzene; 6-methylheptyl prop-2-enoate
- azanium; buta-1,3-diene; 3-carboxybut-3-enoate; ethenylbenzene; prop-2-enamide
- 6-azanyl-5,5-dibutyl-1,3-diazinane-2,4-dione
- dipotassium [phosphonatomethyl(propyl)amino]methylphosphonic acid
- [[hexadecanoyloxy(dioctyl)stannyl]oxy-dioctyl-stannyl] hexadecanoate
- butyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; methyl 3-sulfanylpropanoate
- dipotassium disodium (6Z)-4-azanyl-3-[[4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]phenyl]diazenyl]-6-[(2,5-disulfonatophenyl)hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonate
- 2-(4-chloranyl-2-methyl-phenoxy)ethanoic acid; methanamine
- calcium hexakis(chloranyl)silicon(2-)
