1-[3-ethyl-2-(4-methylsulfinylhexoxy)phenyl]-2-oxidanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1OCCCC(CC)S(=O)C)C(=O)CO
Isomeric SMILES
CCC1=CC=CC(=C1OCCCC(CC)S(=O)C)C(=O)CO
InChI
InChI=1S/C17H26O4S/c1-4-13-8-6-10-15(16(19)12-18)17(13)21-11-7-9-14(5-2)22(3)20/h6,8,10,14,18H,4-5,7,9,11-12H2,1-3H3
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-hexoxy-1-(3-prop-2-enylphenyl)ethanone
- 2-(2-butyl-1,2,3,4-tetrazol-2-ium-2-yl)ethanoic acid
- 2-(1-butyl-1,2,3,4-tetrazol-1-ium-1-yl)ethanoic acid
- 2-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]benzenecarbonitrile
- 2-[[4-(bromomethyl)phenyl]methoxy]-2-oxidanyl-1-(3-prop-2-enylphenyl)ethanone
- 1-[4-[[3-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]-3-prop-2-enyl-phenyl]-2-oxidanyl-ethanone
- 3-ethanoylcyclohexa-2,4-diene-1-carbaldehyde
- 2-[4-(dimethylamino)butoxy]-2-oxidanyl-1-phenyl-pent-4-en-1-one hydrochloride
- 2-[4-(dimethylamino)butoxy]-2-oxidanyl-1-phenyl-pent-4-en-1-one
- 1-[3-ethyl-2-(4-methylsulfonylhexoxy)phenyl]-2-oxidanyl-ethanone
