4-(2-ethylphenoxy)-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCCC(=O)C2=CC=CS2
Isomeric SMILES
CCC1=CC=CC=C1OCCCC(=O)C2=CC=CS2
InChI
InChI=1S/C16H18O2S/c1-2-13-7-3-4-9-15(13)18-11-5-8-14(17)16-10-6-12-19-16/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3
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-propoxy-butan-1-one
- 1-[2-(2-propoxyethoxy)phenyl]ethanone
- 1-phenyl-4-propoxy-butan-1-one
- 1-(4-fluorophenyl)-3-propoxy-propan-1-one
- 1-(4-fluorophenyl)-4-propoxy-butan-1-one
- 1-(2-propoxyethanoyl)piperidin-4-one
- N-(2-methyl-4-oxidanylidene-pentan-3-yl)-2-propoxy-ethanamide
- 6-propoxyhexan-2-one
- 4-propoxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-butoxy-butan-1-one
