2-methyl-3-[methyl(sulfamoyl)amino]butane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)N(C)S(=O)(=O)N
Isomeric SMILES
CC(C)C(C)N(C)S(=O)(=O)N
InChI
InChI=1S/C6H16N2O2S/c1-5(2)6(3)8(4)11(7,9)10/h5-6H,1-4H3,(H2,7,9,10)
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
- 6-methyl-N-(1H-pyrazol-4-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-ethanoyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide
- 3-(1H-indol-3-yl)-N-(1H-pyrazol-4-yl)propanamide
- 4-ethanoyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide
- 2-(2-nitrophenoxy)-N-(1H-pyrazol-4-yl)ethanamide
- 2-fluoranyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide
- 4-bromanyl-N-(1H-pyrazol-4-yl)benzamide
- 4-fluoranyl-N-methyl-N-(3-methylbutan-2-yl)benzenesulfonamide
- 2-naphthalen-1-yl-N-(1H-pyrazol-4-yl)ethanamide
- 2-chloranyl-N-(1H-pyrazol-4-yl)benzamide
