4-(sulfanylmethyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC1=O)CS
Isomeric SMILES
C1C(NC1=O)CS
InChI
InChI=1S/C4H7NOS/c6-4-1-3(2-7)5-4/h3,7H,1-2H2,(H,5,6)
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
- (3,4-dichlorophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone
- [(2Z)-2-ethylideneheptyl]-trimethyl-azanium
- (2-bromophenyl)-(4,5-dihydro-1H-pyrazol-3-yl)methanone
- 3-(2,3-dimethyl-1H-imidazol-3-ium-4-yl)-1-azabicyclo[4.2.0]oct-2-ene
- [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(4-nitrophenyl)methanone
- 6-[(2Z)-2-ethylideneheptyl]thieno[2,3-c]pyridin-6-ium
- cyclopentyl(4,5-dihydro-1H-pyrazol-3-yl)methanone
- 3-(acetyloxymethyl)-8-oxidanylidene-2-sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-4-carboxylic acid
- 4,5-dihydro-1H-pyrazol-3-yl-[2,3,4-tris(chloranyl)phenyl]methanone
- 1-ethyl-1-methyl-3-[(Z)-oct-2-en-3-yl]pyrrolidin-1-ium-2-thione
