N-methylsulfinylmethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)NC=O
Isomeric SMILES
CS(=O)NC=O
InChI
InChI=1S/C2H5NO2S/c1-6(5)3-2-4/h2H,1H3,(H,3,4)
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
- 1,1-bis(1-methoxyethyl)-1,3-diazinan-1-ium-2,4,6-trione
- 1-methylsulfonylethanethiol
- 1-(4-methylphenyl)sulfonylethanethiol
- 1-(4-methylphenyl)sulfonylethanamine
- 1,4-di(propan-2-yl)bicyclo[2.2.2]octane
- phenophosphazinine
- 1,6a-dimethyl-2,3,3a,4,5,6-hexahydro-1H-pentalene
- 3-ethyl-5-propan-2-yl-bicyclo[4.1.0]heptane
- [1-[2-[[9-[[4-[1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-azetidin-2-yl]phenyl]methylamino]-9-oxidanylidene-nonanoyl]amino]phenyl]-3-oxidanyl-3-phenyl-2-pyridin-2-yl-propyl]-pyridin-2-yl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-ethyl-2-methyl-bicyclo[2.2.2]octane
