N,N-diethyl-2-methyl-propane-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C(C)(C)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C(C)(C)C
InChI
InChI=1S/C8H19NO2S/c1-6-9(7-2)12(10,11)8(3,4)5/h6-7H2,1-5H3
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-(2,2-dimethylpropyl)hydroxylamine
- N-(2,2-dimethylpropyl)hydroxylamine hydrochloride
- bis(chloranyl)zinc; N'-[[10-[[2-dimethylaminoethyl(methyl)amino]methyl]anthracen-9-yl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- 2,6-ditert-butyl-4-methyl-4-(trichloromethyl)cyclohexa-2,5-dien-1-one
- tris(dimethylamino) phosphite
- 1-cyclohexyl-4-methyl-cyclohexane
- N-methoxy-1-(4-methoxyphenyl)ethanimine
- 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzenecarbonitrile
- N-methoxy-1-[4-(trifluoromethyl)phenyl]ethanimine
- (3E)-5-[(2E)-penta-2,4-dienoxy]penta-1,3-diene
