2,4-dimethyl-1-methylsulfonyl-azetidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C(N1S(=O)(=O)C)C
Isomeric SMILES
CC1C(=O)C(N1S(=O)(=O)C)C
InChI
InChI=1S/C6H11NO3S/c1-4-6(8)5(2)7(4)11(3,9)10/h4-5H,1-3H3
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-chlorophenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone
- 1-(4-dimethylphosphoryloxycyclohex-3-en-1-yl)ethanone
- 1-(3-dimethylphosphoryloxycyclohex-3-en-1-yl)ethanone
- 3-diethylphosphoryloxy-2-phenyl-3,6-dihydro-1,2-oxazine
- 4-diethylphosphoryloxycyclohex-4-ene-1,1,2,2-tetracarbonitrile
- 5-fluoranyl-1-heptadecanoyl-pyrimidine-2,4-dione
- 5-fluoranyl-1-hexadecanoyl-pyrimidine-2,4-dione
- 5-fluoranyl-1-octadecanoyl-3-(phenylcarbonyl)pyrimidine-2,4-dione
- 5-fluoranyl-1,3-bis[(4-nitrophenyl)carbonyl]pyrimidine-2,4-dione
- azepino[3,4-b]indole
