4-methyl-1-(4-methylphenyl)sulfonyl-azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C
Isomeric SMILES
CC1CC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C
InChI
InChI=1S/C11H13NO3S/c1-8-3-5-10(6-4-8)16(14,15)12-9(2)7-11(12)13/h3-6,9H,7H2,1-2H3
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
- 2-phenyl-1,3,2$l^{5}-dioxaphosphepane 2-oxide
- 2-phenoxy-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphepane
- 5,6-dimethoxy-1-methyl-2H-isoquinolin-3-one
- 6,7-diethoxy-1-methyl-2H-isoquinolin-3-one
- 7-methoxy-1-methyl-2H-isoquinolin-3-one
- 7,8-dimethoxy-2H-isoquinolin-3-one
- 7-ethoxy-6-methoxy-2H-isoquinolin-3-one
- 6,7-dimethoxy-1-methyl-4-propyl-2H-isoquinolin-3-one
- 4-ethyl-6,7-dimethoxy-1-methyl-2H-isoquinolin-3-one
- 6,7-dimethoxy-1,4-dimethyl-2H-isoquinolin-3-one
