(Z)-diethylamino-methylsulfonyloxyimino-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[N+](=NOS(=O)(=O)C)[O-]
Isomeric SMILES
CCN(CC)/[N+](=N/OS(=O)(=O)C)/[O-]
InChI
InChI=1S/C5H13N3O4S/c1-4-7(5-2)8(9)6-12-13(3,10)11/h4-5H2,1-3H3/b8-6-
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
- tert-butyl (3aR,6aR)-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrole-4-carboxylate
- (1-cyanocyclooctyl) methyl carbonate
- 6-(1H-indol-3-yl)hex-1-yn-3-one
- ethyl 2-(pyridin-2-ylmethylsulfanyl)ethanoate
- ethyl 2-cyano-3-ethyl-3,4-dimethyl-pentanoate
- ethyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-2-methyl-pentanoate
- (2S,3R)-6-(dimethylamino)-3,5-dimethyl-2-propan-2-yl-2,3-dihydropyran-4-one
- (E,2R)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enenitrile
- 7-chloranyl-6-methyl-1H-3,1-benzoxazine-2,4-dione
- [(1R,2R,3R,4S,5S,6S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)-6-bicyclo[3.1.0]hexanyl]azanium chloride
