N-[2-(5-azanyl-2-methyl-4-oxidanyl-phenoxy)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OCCNS(=O)(=O)C)N)O
Isomeric SMILES
CC1=CC(=C(C=C1OCCNS(=O)(=O)C)N)O
InChI
InChI=1S/C10H16N2O4S/c1-7-5-9(13)8(11)6-10(7)16-4-3-12-17(2,14)15/h5-6,12-13H,3-4,11H2,1-2H3
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
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[3-chloranyl-4-methyl-5-[2-(methylsulfonylamino)ethoxy]-2-oxidanyl-phenyl]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloranyl-4-methyl-2-oxidanyl-5-propoxy-phenyl)butanamide; methanesulfonamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloranyl-4-methyl-2-oxidanyl-5-propoxy-phenyl)butanamide
- (1-methylpyrrolidin-3-yl) 2-(3-phenylmethoxypropoxy)-2,2-dithiophen-2-yl-ethanoate
- (1-ethylpyrrolidin-3-yl) 2-(4-methylphenyl)-2-phenyl-2-(2-phenylmethoxyethoxy)ethanoate
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(3-oxidanylpropoxy)-2,2-diphenyl-ethanoate bromide
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(3-oxidanylpropoxy)-2,2-diphenyl-ethanoate
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(3-oxidanylpropoxy)-2,2-dithiophen-2-yl-ethanoate bromide
- (5-acetamido-2-methyl-4-oxidanyl-phenyl) methanesulfonate
- (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-(3-oxidanylpropoxy)-2,2-dithiophen-2-yl-ethanoate
