1-(2-cyclohexylsulfanylethyl)piperidine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)SCCN2C(=O)CCCC2=O
Isomeric SMILES
C1CCC(CC1)SCCN2C(=O)CCCC2=O
InChI
InChI=1S/C13H21NO2S/c15-12-7-4-8-13(16)14(12)9-10-17-11-5-2-1-3-6-11/h11H,1-10H2
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
- N'-(3-dibutoxyphosphorylpropanoyl)-N-octadecyl-ethanediamide
- N-(10-decylsulfanyldecyl)-N'-(2-morpholin-4-ylethyl)propanediamide
- 4-methylbenzenesulfonate; 1-methyl-3-octadecyl-imidazol-1-ium
- N-(10-dodecan-3-yloxydecyl)-3-(4-oxidanylphenoxy)propanamide
- 4-butylsulfinyl-N-[(octadecylcarbamoylamino)methyl]benzamide
- 1-(3-decan-3-ylsulfanylpropyl)piperidine-2,6-dione
- N'-(3-diethoxyphosphorylpropanoyl)-N-octadecyl-ethanediamide
- 10-dodecylsulfanyldecan-1-amine hydrobromide
- 4-tetradecylsulfanylbenzohydrazide
- 1-methyl-2-octadecyl-pyrazol-1-ium iodide
