2-ethyl-1-(5-ethylthiophen-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)C(CC)CC
Isomeric SMILES
CCC1=CC=C(S1)C(=O)C(CC)CC
InChI
InChI=1S/C12H18OS/c1-4-9(5-2)12(13)11-8-7-10(6-3)14-11/h7-9H,4-6H2,1-3H3
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
- 2,3-dihydro-1H-inden-5-yl-(3,5-dimethylphenyl)methanone
- [2,5-bis(chloranyl)phenyl]-(5-ethylthiophen-2-yl)methanone
- 1,3-benzodioxol-5-yl(2,3-dihydro-1H-inden-5-yl)methanone
- 1-(5-ethylthiophen-2-yl)-2-(3-methoxyphenyl)ethanone
- 1-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butan-1-one
- 1-(5-ethylthiophen-2-yl)-2-phenyl-ethanone
- 2,3-dihydro-1H-inden-5-yl-[2-(trifluoromethyl)phenyl]methanone
- (5-ethylthiophen-2-yl)-[3-(trifluoromethyl)phenyl]methanone
- 2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methanone
- [2,6-bis(chloranyl)phenyl]-(5-ethylthiophen-2-yl)methanone
