2-dodecyl-1,2-thiazolidine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CCCS1(=O)=O
Isomeric SMILES
CCCCCCCCCCCCN1CCCS1(=O)=O
InChI
InChI=1S/C15H31NO2S/c1-2-3-4-5-6-7-8-9-10-11-13-16-14-12-15-19(16,17)18/h2-15H2,1H3
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-methoxyphenyl)-1,2-thiazolidine 1,1-dioxide
- 2-pentan-3-yl-1,2-thiazolidine 1,1-dioxide
- 2-(2,4,4-trimethylpentan-2-yl)-1,2-thiazolidine 1,1-dioxide
- 1,5-diisothiocyanatonaphthalene
- [2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl] 3-methylbutanoate
- methyl-oxidanidyl-bis(oxidanyl)-$l^{4}-sulfane; 7-methyl-3-(phenylmethyl)-3-aza-7-azoniabicyclo[3.3.1]nonane
- 7-methyl-3-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane
- dimethyl-[3-phenyl-3-(phenylcarbamoyloxy)propyl]azanium chloride
- [3-(dimethylamino)-1-phenyl-propyl] N-phenylcarbamate
- diethyl-methyl-[2-(2-methyl-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-ium-2-yl)ethyl]azanium diiodide
