N,N-dibutylpiperidine-3-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)S(=O)(=O)C1CCCNC1
Isomeric SMILES
CCCCN(CCCC)S(=O)(=O)C1CCCNC1
InChI
InChI=1S/C13H28N2O2S/c1-3-5-10-15(11-6-4-2)18(16,17)13-8-7-9-14-12-13/h13-14H,3-12H2,1-2H3
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
- 4-(1-azanylethyl)-N,N-dibutyl-benzenesulfonamide
- 4-(1-azanylethyl)-N-ethyl-N-(phenylmethyl)aniline
- 3-(1-azanylethyl)-N,N-dibutyl-benzenesulfonamide
- 2-(1-azanylethyl)-N-ethyl-4-fluoranyl-N-(phenylmethyl)aniline
- 4-(1-azanylethyl)-N-ethyl-2-fluoranyl-N-(phenylmethyl)aniline
- N-(phenylmethyl)-N-(1,3-thiazolidin-4-ylmethyl)ethanamine
- N-(3,4-dihydro-2H-1,4-benzoxazin-2-ylmethyl)-N-(phenylmethyl)ethanamine
- N-(phenylmethyl)-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine
- N-(2,3,3a,4,5,6,7,7a-octahydro-1H-indol-2-ylmethyl)-N-(phenylmethyl)ethanamine
- N'-ethyl-1-phenyl-N'-(phenylmethyl)propane-1,3-diamine
