1-ethyl-3-phenylsulfanyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(C1=O)SC2=CC=CC=C2
Isomeric SMILES
CCN1CC(C1=O)SC2=CC=CC=C2
InChI
InChI=1S/C11H13NOS/c1-2-12-8-10(11(12)13)14-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3
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
- 2-azanyl-2-(chloromethyl)propane-1,3-diol
- 3-(pyridin-2-ylmethylamino)propanenitrile
- 5-tert-butyl-3-methyl-oxolan-2-one
- 1-bromanyl-3-(2-fluoranylethoxymethyl)benzene
- N-[2-(1H-indol-3-yl)ethyl]-N-methyl-methanamide
- methyl 2-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-isoquinoline-5-carboxylate
- methyl 3-(1H-indol-3-yl)-2-piperidin-1-yl-propanoate
- methyl 2-(1H-indol-3-yl)-3-piperidin-1-yl-propanoate
- methyl (2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-2-carboxylate
- dimethyl (1S,12bS)-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-1,3-dicarboxylate
