2-methylbutane-2-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)S(=O)(=O)N
Isomeric SMILES
CCC(C)(C)S(=O)(=O)N
InChI
InChI=1S/C5H13NO2S/c1-4-5(2,3)9(6,7)8/h4H2,1-3H3,(H2,6,7,8)
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
- 2-methyl-2-(2-methyltridecan-2-yldisulfanyl)tridecane
- 2-methylundecane-2-sulfonamide
- 2-methyltridecane-2-sulfonamide
- dibenzofuran-1,3-diol
- dinitrate perchlorate
- 2-(4-fluoranylnaphthalen-1-yl)benzene-1,3-diol
- 2-(dimethylamino)-1-(4-morpholin-4-ylphenyl)-2-(phenylmethyl)butan-1-one; 2-methyl-2-oxidanyl-1-(4-propan-2-ylphenyl)propan-1-one
- (1-fluoranylnaphthalen-2-yl)boronic acid
- 1-(3-phenylpropyl)-3-propan-2-yl-benzene
- 2-bromanylphenol; methoxymethane
