N-piperidin-1-ium-4-ylmethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NC1CC[NH2+]CC1
Isomeric SMILES
CS(=O)(=O)NC1CC[NH2+]CC1
InChI
InChI=1S/C6H14N2O2S/c1-11(9,10)8-6-2-4-7-5-3-6/h6-8H,2-5H2,1H3/p+1
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
- (2R)-2-chloranyl-N-(2-chlorophenyl)propanamide
- 2-chloranyl-1-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]ethanone
- [5-(methylsulfamoyl)thiophen-2-yl]methylazanium
- 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoate
- 3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzoic acid
- (5S)-1-ethyl-6-oxidanylidene-spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,1'-cyclopentane]-5-carbonitrile
- (5S)-6-oxidanylidene-1-propan-2-yl-spiro[2,5-dihydropyrazolo[3,4-b]pyridine-4,1'-cyclopentane]-5-carbonitrile
- (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]prop-2-enoate
- methyl (2S)-2-bromanyl-2-(2-chlorophenyl)ethanoate
- 2-chloranyl-1-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone
