2-cyclohexyl-1,2-thiazolidine 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CCCS2(=O)=O
Isomeric SMILES
C1CCC(CC1)N2CCCS2(=O)=O
InChI
InChI=1S/C9H17NO2S/c11-13(12)8-4-7-10(13)9-5-2-1-3-6-9/h9H,1-8H2
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-dodecyl-1,2-thiazolidine 1,1-dioxide
- 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
