N-methylpropane-1-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)NC
Isomeric SMILES
CCCS(=O)(=O)NC
InChI
InChI=1S/C4H11NO2S/c1-3-4-8(6,7)5-2/h5H,3-4H2,1-2H3
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
- 6,7-dimethoxy-3-phenyl-isochromenylium
- 4,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- (5R,6S)-2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- 2,2-dimethyl-4-(4-methylphenyl)-6-(4-nitrophenyl)-1,3-diazabicyclo[3.1.0]hex-3-ene
- methyl 2-oxidanyl-4-phenyl-3-(phenylmethoxycarbonylamino)butanoate
- 2-(furan-2-yl)propanal
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate; pyridin-1-ium
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate; pyridin-1-ium
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]thiophene
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonyl]thiophene
