piperidin-4-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1CS(=O)(=O)N
Isomeric SMILES
C1CNCCC1CS(=O)(=O)N
InChI
InChI=1S/C6H14N2O2S/c7-11(9,10)5-6-1-3-8-4-2-6/h6,8H,1-5H2,(H2,7,9,10)
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
- (E)-11-azanylundec-2-enoic acid
- N-piperidin-1-ylethanesulfonamide hydrochloride
- oxirane; 3-(oxiran-2-yl)propane-1,2-diol
- N-piperidin-1-ylethanesulfonamide
- 3-(oxiran-2-yl)propane-1,2-diol
- 1-(4-oxidanylidene-4-phenyl-butyl)piperidin-1-ium-1-sulfonic acid
- 1-dodecyl-3-ethenyl-benzene
- 3-fluoranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; N-(1-propylpiperidin-4-yl)methanesulfonamide
- trisodium ethane-1,2-diamine tetraethanoate hydrate
- 3-fluoranylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; N-methyl-N-(1-propylpiperidin-4-yl)methanesulfonamide
