dimethyl(propanoyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[S+](C)C
Isomeric SMILES
CCC(=O)[S+](C)C
InChI
InChI=1S/C5H11OS/c1-4-5(6)7(2)3/h4H2,1-3H3/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
- 3-azanyl-2-oxidanylidene-propanenitrile
- diphenyllead(2+)
- mercury(2+); 2-phenylethanoate
- mercury(2+); 2-phenylethanoate
- 7-(2-methyl-4-oxidanyl-butoxy)-8-oxidanyl-chromen-2-one
- 6-methylsulfanyl-6,7-dihydro-3H-purin-2-amine
- 2-azanyl-6,7-dihydro-3H-purine-6-thiol
- chloranyl-oxidanyl-oxidanylidene-phosphanium
- heptylazanium
- (6S,9aS)-6-(3,4-dimethoxyphenyl)-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine
