1-sulfonylpyrrolidin-1-ium-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=S(=O)=O)CC1=O
Isomeric SMILES
C1C[N+](=S(=O)=O)CC1=O
InChI
InChI=1S/C4H6NO3S/c6-4-1-2-5(3-4)9(7)8/h1-3H2/q+1
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
- 5-(2-azanyl-3-methyl-pyrrolidin-1-yl)sulfonyl-2H-isoquinolin-1-one
- N-butyl-N-(2-oxidanylideneoctyl)isoquinoline-5-sulfonamide
- 3-formamidopropyl-dimethyl-(3-trimethoxysilylpropyl)azanium chloride
- 3-formamidopropyl-dimethyl-(3-trimethoxysilylpropyl)azanium
- 1,2$l^{2}-oxasilinane; 2-methyl-1,2$l^{3}-oxasilinane
- (4-methoxyphenyl)methyl 2-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate
- N-propan-2-ylpiperidin-3-amine
- 1-(disulfanyl)azetidin-2-one
- methyl 2,3-dihydro-1,2,3-thiadiazole-5-carboxylate
- N5-(1-azanylhexan-2-yl)-N5-hexyl-isoquinoline-1,5-disulfonamide
