1-(3-oxidanylidene-1,3-thiazolidin-3-ium-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1[N+](=O)CCS1
Isomeric SMILES
CC(=O)C1[N+](=O)CCS1
InChI
InChI=1S/C5H8NO2S/c1-4(7)5-6(8)2-3-9-5/h5H,2-3H2,1H3/q+1
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
- 1-[4-(4-chlorophenyl)phenyl]-1-piperazin-1-yl-propan-2-one
- 1-(2,2-dimethylpiperidin-1-yl)-2-methyl-propane-1,1-diol
- prop-2-enyl hydrogen carbonate; 2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethanal
- 2-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]ethanal
- bis[2-(diethylamino)-2-oxidanylidene-ethoxy]-oxidanylidene-phosphanium
- (Z)-5-azanylhex-4-en-2-one
- 1-ethanoyl-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile
- 1-propanoylpyridin-2-one
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butan-1-ol
- 1-[(2-chlorophenyl)-(5-oxidanylidenepyrazol-3-yl)amino]-1-[(E)-octadec-5-enyl]pyrrolidin-1-ium-2,5-dione
