nitronium ethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCOS(=O)(=O)[O-].[N+](=O)=O
Isomeric SMILES
CCOS(=O)(=O)[O-].[N+](=O)=O
InChI
InChI=1S/C2H6O4S.NO2/c1-2-6-7(3,4)5;2-1-3/h2H2,1H3,(H,3,4,5);/q;+1/p-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
- 3-[(1S,6R)-6-methanoyl-6-methyl-cyclohex-2-en-1-yl]propanoic acid
- ethyl 3-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)propanoate
- 3,8-dimethyl-3,8-diazaspiro[4.5]decane-2,4-dione
- S-(2-aminophenyl) N,N-dimethylcarbamothioate
- (1R,5S)-2-(hydroxymethyl)-4-oxidanylidene-3-oxabicyclo[3.1.0]hexane-5-carboxamide
- (3R,5R,9S)-3-(2-hydroxyethyl)-9-methyl-spiro[4.4]nonan-7-one
- (4E)-4-[ethoxy(oxidanyl)methylidene]-2-methyl-1,3-oxazol-5-one
- dec-9-ynyl ethanoate
- (5Z)-5-[ethoxy(oxidanyl)methylidene]-1-methyl-1,2,3-triazol-4-one
- [(1R,2S,5S)-2-methyl-5-prop-1-en-2-yl-cyclopentyl]methyl ethanoate
