4-(phenylsulfanylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)CSC2=CC=CC=C2
Isomeric SMILES
C1C(NC1=O)CSC2=CC=CC=C2
InChI
InChI=1S/C10H11NOS/c12-10-6-8(11-10)7-13-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,11,12)
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
- 1-(phenylsulfinylmethyl)azetidin-2-one
- N-(azepan-1-yl)-1,1,1-tris(fluoranyl)methanesulfonamide
- 1-morpholin-4-yldodecane-4-sulfonamide
- N-(trifluoromethyl)morpholine-4-sulfonamide
- 1,1,1-tris(fluoranyl)-N,N-dioctyl-methanesulfonamide
- 1-(azepan-1-yl)dodecane-1-sulfonamide
- 4-dodecyl-3-(3-methylpiperidin-1-yl)benzenesulfonamide
- 4-dodecyl-2-[1-(hydroxymethyl)piperidin-1-ium-1-yl]benzenesulfonamide
- morpholine-4-sulfonamide; octylcyclobutane
- 1-(3-methylpiperidin-1-yl)dodecane-1-sulfonamide
