N,N-dipentylbenzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCN(CCCCC)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C16H27NO2S/c1-3-5-10-14-17(15-11-6-4-2)20(18,19)16-12-8-7-9-13-16/h7-9,12-13H,3-6,10-11,14-15H2,1-2H3
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
- 1,2,3,4-tetrahydronaphthalen-2-yl benzoate
- (6-propan-2-yl-1,3-benzodioxol-5-yl)methyl 2-thiocyanatopentanoate
- (6-propyl-1,3-benzodioxol-5-yl)methyl benzoate
- dipentyl cyclohex-4-ene-1,2-dicarboxylate
- bis[2-(2-phenoxyethoxy)ethyl] 2,4-diethanoylpentanedioate
- 2,2,3,3,3-pentakis(fluoranyl)-N'-oxidanyl-propanimidamide
- 3,5-bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1,2,4-oxadiazole
- 3,5-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,4-oxadiazole
- 3,5-bis[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]-1,2,4-oxadiazole
- 3,5-bis(trifluoromethyl)-1,2,4-oxadiazole
