methyl 2-(thiolan-1-ium-1-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C[S+]1CCCC1
Isomeric SMILES
COC(=O)C[S+]1CCCC1
InChI
InChI=1S/C7H13O2S/c1-9-7(8)6-10-4-2-3-5-10/h2-6H2,1H3/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-fluorophenyl)-2-(thiolan-1-ium-1-yl)ethanone
- 1-(4-chlorophenyl)-2-(thiolan-1-ium-1-yl)ethanone
- 1-(4-methoxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone
- 1-(3,4-dimethoxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone
- 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone
- 3-(4-methylphenyl)-N-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide
- 3-(4-methylphenyl)-N-[[4-(4-methylpiperazin-1-yl)sulfonylphenyl]carbamothioyl]prop-2-enamide
- 2-(4-phenylphenoxy)-N-[3-[2-(4-phenylphenoxy)ethanoylamino]propyl]ethanamide
- N-cyclohexyl-2-[3-(2-methoxyphenyl)prop-2-enoylcarbamothioylamino]benzamide
- methyl 2-(3-naphthalen-1-ylprop-2-enoylcarbamothioylamino)benzoate
