4-[(2-methylpropan-2-yl)oxy]-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OCCCC(=O)C1=CC=CS1
Isomeric SMILES
CC(C)(C)OCCCC(=O)C1=CC=CS1
InChI
InChI=1S/C12H18O2S/c1-12(2,3)14-8-4-6-10(13)11-7-5-9-15-11/h5,7,9H,4,6,8H2,1-3H3
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
- 1-(4-bromophenyl)-4-(2-ethylhexoxy)butan-1-one
- 1-[2-[2-(2-ethylhexoxy)ethoxy]phenyl]ethanone
- 4-(2-ethylhexoxy)-1-phenyl-butan-1-one
- 3-(2-ethylhexoxy)-1-(4-fluorophenyl)propan-1-one
- 4-(2-ethylhexoxy)-1-(4-fluorophenyl)butan-1-one
- 1-[2-(2-ethylhexoxy)ethanoyl]piperidin-4-one
- 2-(2-ethylhexoxy)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-(2-ethylhexoxy)hexan-2-one
- 5-(2-ethylhexoxy)pentan-2-one
- 4-(2-ethylhexoxy)-1-thiophen-2-yl-butan-1-one
