4-[2,2-bis(methylsulfanyl)ethyl]azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CSC(CC1CC(=O)N1)SC
Isomeric SMILES
CSC(CC1CC(=O)N1)SC
InChI
InChI=1S/C7H13NOS2/c1-10-7(11-2)4-5-3-6(9)8-5/h5,7H,3-4H2,1-2H3,(H,8,9)
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
- 4-(2-methylsulfanyl-2-methylsulfinyl-ethyl)azetidin-2-one
- methyl 4-(1-cyanocyclopent-3-en-1-yl)pyridine-3-carboxylate
- methyl 2-[1,4-bis(oxidanylidene)-3-pyrrolidin-1-yl-naphthalen-2-yl]ethanoate
- 1-(3,5-dimethoxy-4-oxidanyl-phenyl)-2-phenyl-ethanone
- 2,8-dimethyl-4,4a,7,8a-tetrahydropyrano[2,3-b]pyridine
- methyl 5-methyl-5-azabicyclo[4.2.0]oct-2-ene-7-carboxylate
- 3,7-bis(chloranyl)octan-2-one
- [(E)-11-oxidanyldodec-8-enyl] ethanoate
- (5Z)-octa-5,7-dien-3-ol
- 6,9-dimethylidenebicyclo[5.2.0]nonane
