bis(2-oxidanylethylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(C=[N+]=CCO)O
Isomeric SMILES
C(C=[N+]=CCO)O
InChI
InChI=1S/C4H8NO2/c6-3-1-5-2-4-7/h1-2,6-7H,3-4H2/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
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butylsulfonyl 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1-sulfonate
- aluminum; propan-2-olate; 3,5,5-trimethylhexan-1-olate
- aluminum; oxygen(2-); ytterbium(3+)
- guanidine; octoxy-oxidanyl-oxidanylidene-phosphanium
- ethene; morpholine; prop-2-enoic acid
- 2'-[(2-chlorophenyl)amino]-6'-[ethyl(3-methylbutyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,1,1',1'-tetramethyl-6,6'-bis(7-methyloctyl)-3,3'-spirobi[2H-indene]-5,5'-diol
- (2S)-6-(decanoylamino)-2-(dimethylamino)hexanoic acid
- potassium methanal phenoxide
- 2-[2,2,2-tris(bromanyl)ethanoyloxy]ethyl 2,2,2-tris(bromanyl)ethanoate
