N-methylethanesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
CCS(=O)NC
Isomeric SMILES
CCS(=O)NC
InChI
InChI=1S/C3H9NOS/c1-3-6(5)4-2/h4H,3H2,1-2H3
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
- (3S,4S)-4-azanyl-3-oxidanyl-heptanethioic S-acid
- 1,2-bis(chloranyl)-4-[[4-(2,2-dimethylpropyl)phenoxy]methyl]benzene
- 2,2-dimethyldodecan-3-one
- 4-methylsulfonylbutan-2-amine
- N-(5-azanyl-6-oxidanylidene-hexyl)-5-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl)pentanamide
- [(2S)-3-azanyl-2-(phenylsulfonylamino)propanoyl] 5-(piperidin-4-ylmethoxy)-1H-indole-2-carboxylate
- sodium 2-(2-methylbutoxy)-6-(oxidanidylperoxysulfanylmethyl)oxane-3,4,5-triol
- 2-(2-methylbutoxy)-6-(trioxidanylsulfanylmethyl)oxane-3,4,5-triol
- sodium 3,4,5-trimethyl-2-(2-methylbutoxy)-6-(oxidanidylperoxysulfanylmethyl)oxane
- 3,4,5-trimethyl-2-(2-methylbutoxy)-6-(trioxidanylsulfanylmethyl)oxane
