N-undecylethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCNS(=O)(=O)CC
Isomeric SMILES
CCCCCCCCCCCNS(=O)(=O)CC
InChI
InChI=1S/C13H29NO2S/c1-3-5-6-7-8-9-10-11-12-13-14-17(15,16)4-2/h14H,3-13H2,1-2H3
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
- 8-pyrazol-1-ylsulfonylquinoline
- N-(2,4-dimethylphenyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
- 2-(aziridin-1-yl)ethylazanide; bis(chloranyl)cobalt
- N-[4-(ethanoylsulfamoyl)phenyl]-2-methyl-3-nitro-benzamide
- 8-[2,3,5,6-tetrakis(fluoranyl)pyridin-4-yl]sulfanylquinoline
- [2-(3-bromophenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- N-[4-[2-[(4-fluorophenyl)amino]-1,3-thiazol-4-yl]phenyl]hexanamide
- 2-[[decanoyl(methyl)amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide
- 2-[[naphthalen-1-ylcarbamoyl(propyl)amino]methyl]-N-propyl-1,3-oxazole-4-carboxamide
- 2-[[(4-methylphenyl)carbonyl-pentyl-amino]methyl]-N-pentyl-1,3-oxazole-4-carboxamide
