N-methyl-N-phenyl-butane-1-sulfonamide
| 
 |  | 
Canonical SMILES:
CCCCS(=O)(=O)N(C)C1=CC=CC=C1
Isomeric SMILES
CCCCS(=O)(=O)N(C)C1=CC=CC=C1
InChI
InChI=1S/C11H17NO2S/c1-3-4-10-15(13,14)12(2)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3
 
      
		
	   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-methoxy-N-methyl-6-(trifluoromethyloxy)pyrimidin-2-amine
- N-octadecyl-3-(trifluoromethyl)benzenesulfonamide
- 2-ethylsulfonyl-N-(oxidanylidenemethylidene)benzenesulfonamide
- quinoline; 1-(sulfinoamino)octane
- 4-[chloranyl-bis(fluoranyl)methoxy]-6-ethoxy-N-methyl-pyrimidin-2-amine
- 4-chloranyl-N-octyl-benzenesulfonamide
- 4-[chloranyl-bis(fluoranyl)methoxy]-6-ethylsulfanyl-pyrimidin-2-amine
- N-dodecyl-3-(trifluoromethyl)benzenesulfonamide
- 4-[chloranyl-bis(fluoranyl)methoxy]-6-methylsulfanyl-pyrimidin-2-amine
- trimagnesium (E)-but-2-enedioate dichloride dodecahydrate

 
               
       
