4-(dioxidanylmethyl)-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(NC(=O)S1)COO
Isomeric SMILES
C1C(NC(=O)S1)COO
InChI
InChI=1S/C4H7NO3S/c6-4-5-3(1-8-7)2-9-4/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
- 4-isocyano-N-methyl-benzamide
- (4-methylphenoxy)sulfinyl-(4-methylphenyl)sulfinyloxy-azanide
- [(4-methylphenoxy)sulfinylamino] 4-methylbenzenesulfinate
- 5,5-dimethyl-3-oxidanylidene-cyclohexene-1-carboxylate
- 2H-pyrrol-5-olate
- 7-(dioxidanylmethyl)-3,4,5-trimethyl-8-oxidanyl-3,4,4a,5-tetrahydroisochromen-6-one
- 7-[bis(oxidanyl)methylidene]-3,4,5-trimethyl-3,4,4a,5-tetrahydroisochromene-6,8-dione
- (1E)-N-(4-aminophenyl)sulfinyloxyethanimidate
- acetamido 4-azanylbenzenesulfinate
- (1E)-N-methylsulfinyloxyethanimidate
