1-phenethyl-4-sulfinyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)N(C1=S=O)CCC2=CC=CC=C2
Isomeric SMILES
C1C(=O)N(C1=S=O)CCC2=CC=CC=C2
InChI
InChI=1S/C11H11NO2S/c13-10-8-11(15-14)12(10)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2
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
- 5-(4-pentoxyphenyl)-1H-pyrazole
- 1-phenethyl-4-sulfonyl-azetidin-2-one
- [4-(4-heptylphenyl)phenyl] (E)-but-2-enoate
- [4-[1-(4-hexoxyphenyl)piperidin-4-yl]-3-oxidanidyl-2-piperazin-1-yl-3H-benzotriazol-3-ium-1-yl]-phenyl-methanone
- [4-[1-(4-hexoxyphenyl)piperidin-4-yl]-3-oxidanidyl-2-piperazin-1-yl-benzotriazol-1-yl]-phenyl-methanone
- 2-(4-pentylcyclohexyl)-1,3,4-thiadiazole
- 1-phenethylsulfinylazetidin-2-one
- dimethyl-[2-(2-methylprop-2-enoxy)ethyl]azanium; 2-(trimethylazaniumyl)ethanoate
- 3-(2-hydroxyethylsulfinyl)-1-(4-hydroxyphenyl)azetidin-2-one
- N,N-dimethyl-2-(2-methylprop-2-enoxy)ethanamine
