1,3-thiazolidine 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CS(=O)CN1
Isomeric SMILES
C1CS(=O)CN1
InChI
InChI=1S/C3H7NOS/c5-6-2-1-4-3-6/h4H,1-3H2
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
- N-[2-(4-nitrophenyl)ethyl]-4-pentoxy-3-pentyl-benzenecarbothioamide
- 2-pentoxyphenol
- 4-phenyl-1-(2-pyrrolidin-2-ylcarbonyl-3-sulfanylidene-pyrrolidin-1-yl)butan-1-one
- 2-[2-oxidanylidene-2-[4-sulfanylidene-2-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]ethyl]-2,3-dihydroinden-1-one
- 2-(5,7-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonyl-4-sulfanylidene-pyrrolidin-3-yl)ethanone
- 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-5-pentoxy-isoquinolin-1-one
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-[4-methoxy-3-[methyl(pentyl)amino]phenyl]prop-2-enamide
- 1-[2-(hydroxymethyl)pyrrolidin-1-yl]-2-(5-methyl-2,3-dihydro-1H-inden-2-yl)ethanone
- 2-(3,4-dipentoxyphenyl)-4,4-dimethyl-5H-1,3-oxazole
- methyl 1-(1,2,3,4-tetrahydronaphthalen-2-ylcarbonyl)pyrrolidine-2-carboxylate
