N-piperidin-1-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NN1CCCCC1
Isomeric SMILES
CS(=O)(=O)NN1CCCCC1
InChI
InChI=1S/C6H14N2O2S/c1-11(9,10)7-8-5-3-2-4-6-8/h7H,2-6H2,1H3
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
- 1-phenyl-N-piperidin-1-yl-methanesulfonamide hydrochloride
- 11-azanyloctadecanoic acid
- 1-phenyl-N-piperidin-1-yl-methanesulfonamide
- 1,1,1,2,3,3-hexakis(fluoranyl)propan-2-ol; sulfuric acid
- [1-(phenylmethyl)piperidin-4-yl]methanesulfonamide hydrochloride
- 3,5-bis(methoxycarbonyl)benzenesulfonate; methyl(trioctyl)phosphanium
- [1-(phenylmethyl)piperidin-4-yl]methanesulfonamide
- 2',4,4-trimethylspiro[3,6-dioxabicyclo[6.2.2]dodeca-1(10),8,11-triene-5,1'-cyclopropane]-2,7-dione
- 3-fluoranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; N-(1-propylpiperidin-4-yl)methanesulfonamide; hydrochloride
- dimethyl phosphate; tetrabutylphosphanium
