5-ethyl-1,3,2-oxathiazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CSNO1
Isomeric SMILES
CCC1CSNO1
InChI
InChI=1S/C4H9NOS/c1-2-4-3-7-5-6-4/h4-5H,2-3H2,1H3
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-(4-azidophenyl)-6-methyl-1H-benzimidazole
- O2-[(E)-1,2-bis(oxidanyl)ethenyl] O1-ethenyl benzene-1,2-dicarboxylate
- N-[3-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]phenyl]-2-[2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-pentanamide
- 1-[4-chloranyl-3-[[3-oxidanylidene-2-[2,4,6-tris(chloranyl)phenyl]-1H-pyrazol-5-yl]amino]phenyl]-3-[(E)-octadec-1-enyl]pyrrolidine-2,5-dione
- 3-[[2-oxidanylidene-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-5-yl]oxy]propyl 3-oxidanylidenebutanoate
- 2-(2-acetamidoethanoyl)-2,6-bis(azanyl)hexanoic acid
- 5-(3-oxidanylpropoxy)-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-2-one
- 8-nitro-5H-pyrimido[5,4-b]indole-2-carboxylic acid
- O5-[1-(cyclohexylamino)ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 9-oxidanylidene-1,5-dihydropyrimido[5,4-b]indole-2-carboxylic acid
