1-[4-butan-2-yloxy-3-(trifluoromethyl)phenoxy]propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=C(C=C(C=C1)OCC(=O)C)C(F)(F)F
Isomeric SMILES
CCC(C)OC1=C(C=C(C=C1)OCC(=O)C)C(F)(F)F
InChI
InChI=1S/C14H17F3O3/c1-4-10(3)20-13-6-5-11(19-8-9(2)18)7-12(13)14(15,16)17/h5-7,10H,4,8H2,1-3H3
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
- 2,4-dimethyl-6,8a-dihydro-4H-pyrrolo[2,1-d][1,3,5]dithiazine
- 1-(4-butan-2-yloxyphenoxy)-N-(furan-2-yloxy)propan-2-imine
- ethyl N'-(2-chlorophenyl)sulfonyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidate
- N-[2,2-bis(fluoranyl)ethoxy]-1-(4-butan-2-yloxyphenoxy)propan-2-imine
- propan-2-yl N'-(2-chlorophenyl)sulfonyl-N-(4,6-dimethylpyrimidin-2-yl)carbamimidate
- N-[2-(4-butan-2-yloxyphenoxy)ethoxy]pentan-3-imine
- methyl N'-(2,5-dimethoxyphenyl)sulfonyl-N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamimidothioate
- 1,1-bis[(2-methoxyphenyl)sulfonyl]guanidine
- 1,1-bis[(2-methylphenyl)sulfonyl]guanidine
- 1,1-bis[(2-fluorophenyl)sulfonyl]guanidine
