1-(5-ethylthiophen-2-yl)-2-(4-methylphenoxy)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C
Isomeric SMILES
CCC1=CC=C(S1)C(=O)COC2=CC=C(C=C2)C
InChI
InChI=1S/C15H16O2S/c1-3-13-8-9-15(18-13)14(16)10-17-12-6-4-11(2)5-7-12/h4-9H,3,10H2,1-2H3
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
- N-(2-azanyl-5-fluoranyl-phenyl)-2-(4-methylpentoxy)ethanamide
- 1-(3-chloranyl-4-methoxy-phenyl)-2-(4-methylphenoxy)ethanone
- N-(2-azanyl-5-fluoranyl-phenyl)-2-(2-methylbutan-2-yloxy)ethanamide
- 2-(4-methylphenoxy)-1-(5-methylthiophen-2-yl)ethanone
- N-(2-azanyl-5-fluoranyl-phenyl)-2-hexoxy-ethanamide
- 1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methylphenoxy)ethanone
- N-(2-azanyl-5-fluoranyl-phenyl)-2-octoxy-ethanamide
- 1-[2,4-bis(fluoranyl)phenyl]-2-(4-methylphenoxy)ethanone
- N-(2-azanyl-5-fluoranyl-phenyl)-2-phenethyloxy-ethanamide
- 4-[2-(4-methylphenoxy)ethanoyl]benzenecarbonitrile
