1-thiophen-2-yl-4-[2-(trifluoromethyl)phenoxy]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=O)C2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)OCCCC(=O)C2=CC=CS2
InChI
InChI=1S/C15H13F3O2S/c16-15(17,18)11-5-1-2-7-13(11)20-9-3-6-12(19)14-8-4-10-21-14/h1-2,4-5,7-8,10H,3,6,9H2
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
- 4-[2,4-bis(fluoranyl)phenoxy]-1-(4-bromophenyl)butan-1-one
- 4-[2,4-bis(fluoranyl)phenoxy]-1-phenyl-butan-1-one
- 3-[2,4-bis(fluoranyl)phenoxy]-1-(4-fluorophenyl)propan-1-one
- 4-[2,4-bis(fluoranyl)phenoxy]-1-(4-fluorophenyl)butan-1-one
- 6-[2,4-bis(fluoranyl)phenoxy]hexan-2-one
- 5-[2,4-bis(fluoranyl)phenoxy]pentan-2-one
- 4-[2,4-bis(fluoranyl)phenoxy]-1-thiophen-2-yl-butan-1-one
- 6-(2-tert-butyl-4-methoxy-phenoxy)hexan-2-one
- 6-(5-oxidanylidenehexoxy)-3,4-dihydro-1H-quinolin-2-one
- 6-(4-oxidanylidenepentoxy)-3,4-dihydro-1H-quinolin-2-one
