2-ethylsulfinyl-6-(3-methoxyphenyl)hexan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)C(C)C(=O)CCCC1=CC(=CC=C1)OC
Isomeric SMILES
CCS(=O)C(C)C(=O)CCCC1=CC(=CC=C1)OC
InChI
InChI=1S/C15H22O3S/c1-4-19(17)12(2)15(16)10-6-8-13-7-5-9-14(11-13)18-3/h5,7,9,11-12H,4,6,8,10H2,1-3H3
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
- 3-methoxy-17,17-dimethyl-6,7,11,12,13,14,15,16-octahydrocyclopenta[a]phenanthrene
- 2-(8-methoxy-2-phenyl-4H-1,3,2-benzodioxaborinin-5-yl)ethanoic acid
- 1-bromanylhexan-2-yl methanoate
- 3-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-3H-1,2-oxazole
- 2-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one
- 3-(4-chlorophenyl)-1-methyl-4-phenyl-pyrrole
- 4-oxidanylidene-6-phenyl-hex-5-ynamide
- ethyl 6-methanoyl-4-oxidanylidene-6-azabicyclo[3.3.1]nonane-3-carboxylate
- 6-azanyl-5-nitro-2-phenyl-1H-pyrimidin-4-one
- 2-methyl-4-nitro-pyrimido[6,1-b][1,3]benzothiazole-1,3-dione
