2-[dimethylsulfamoyl(methyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)N(C)CC[NH3+]
Isomeric SMILES
CN(C)S(=O)(=O)N(C)CC[NH3+]
InChI
InChI=1S/C5H15N3O2S/c1-7(2)11(9,10)8(3)5-4-6/h4-6H2,1-3H3/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
- N'-(dimethylsulfamoyl)-N'-methyl-ethane-1,2-diamine
- 2-[methyl(phenylsulfonyl)amino]ethylazanium
- N-(2-azanylethyl)-N-methyl-benzenesulfonamide
- 5-piperazin-1-yl-1-propylsulfonyl-2,3-dihydroindole
- 1-(7-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethylazanium
- 1-(7-piperazin-4-ium-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
- 2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethylazanium
- 1-(7-piperazin-1-yl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
