azanyl azetidin-1-yl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)OS(=O)(=O)ON
Isomeric SMILES
C1CN(C1)OS(=O)(=O)ON
InChI
InChI=1S/C3H8N2O4S/c4-8-10(6,7)9-5-2-1-3-5/h1-4H2
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
- 2-(3-ethenyl-5-ethyl-phenyl)-3-methyl-1H-benzimidazol-3-ium chloride
- bis[3-[(2,6-dimethoxyphenyl)carbonylamino]-2-methyl-4-oxidanylidene-azetidin-1-yl] sulfate
- 2-(3-ethenyl-5-ethyl-phenyl)-3-methyl-1H-benzimidazol-3-ium
- azetidin-1-yl sulfate
- 2-[[4-[1,2,2-tris[4-(oxiran-2-yloxymethoxy)phenyl]ethyl]phenoxy]methoxy]oxirane
- azetidin-1-yl hydrogen sulfate
- N-(2-methoxy-3-oxidanylidene-4-phenylmethoxy-azetidin-2-yl)-2-phenyl-ethanamide
- bis[2-methyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl] sulfate
- bis(2-oxidanylideneazetidin-1-yl) sulfate
- N-(3-oxidanylidene-4-phenylmethoxy-azetidin-2-yl)-2-phenyl-ethanamide
