3-ethenyl-1,3-thiazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCSC1=O
Isomeric SMILES
C=CN1CCSC1=O
InChI
InChI=1S/C5H7NOS/c1-2-6-3-4-8-5(6)7/h2H,1,3-4H2
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-(benzotriazol-1-yl)-4,6-bis(2-methylbutan-2-yl)phenol
- 1-ethenylimidazolidine-2,4-dione
- bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]propanedioate
- 2-ethenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 1-ethenylpiperidine-2,6-dione
- 5-butoxy-2H-benzotriazole
- bis(2-hydroxyethyl) (E)-but-2-enedioate
- 2-methylsulfanyl-6-nitro-1H-benzimidazole
- bis(2-hydroxyethyl) decanedioate
- N-(2-sulfanylidene-1,3-dihydrobenzimidazol-4-yl)hexanamide
