1-phenethylsulfinylazetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)S(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1CN(C1=O)S(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C11H13NO2S/c13-11-6-8-12(11)15(14)9-7-10-4-2-1-3-5-10/h1-5H,6-9H2
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
- 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
- phenyl 2-(azetidin-2-yl)-2-phenethylsulfinyl-ethanoate
- 4-methyl-5-(phenylsulfonyl)-1,3-thiazol-2-amine
- (1-phenethylsulfinylazetidin-2-yl) 2-phenylethanoate
- 2-(ethoxymethyl)-5-methyl-2-propan-2-yl-hexanoate
- 4-(3-methylfuran-2-yl)-N'-propan-2-yl-benzenecarboximidamide
- 2-(ethoxymethyl)-5-methyl-2-propan-2-yl-hexanoic acid
- N'-[3-(diethylamino)propyl]-5-phenyl-furan-3-carboximidamide
