4-ethoxy-1-thiophen-2-yl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCC(=O)C1=CC=CS1
Isomeric SMILES
CCOCCCC(=O)C1=CC=CS1
InChI
InChI=1S/C10H14O2S/c1-2-12-7-3-5-9(11)10-6-4-8-13-10/h4,6,8H,2-3,5,7H2,1H3
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
- 6-(2-tert-butyl-4-ethyl-phenoxy)hexan-2-one
- 6-(2,6-dimethoxyphenoxy)hexan-2-one
- 5-(2,6-dimethoxyphenoxy)pentan-2-one
- 4-(2,6-dimethoxyphenoxy)-1-thiophen-2-yl-butan-1-one
- 1-[2-[2-(trifluoromethyl)phenoxy]ethanoyl]piperidin-4-one
- 6-[2-(trifluoromethyl)phenoxy]hexan-2-one
- 5-[2-(trifluoromethyl)phenoxy]pentan-2-one
- 1-thiophen-2-yl-4-[2-(trifluoromethyl)phenoxy]butan-1-one
- 4-[2,4-bis(fluoranyl)phenoxy]-1-(4-bromophenyl)butan-1-one
- 4-[2,4-bis(fluoranyl)phenoxy]-1-phenyl-butan-1-one
