ethoxy(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[NH2+][O-]
Isomeric SMILES
CCO[NH2+][O-]
InChI
InChI=1S/C2H7NO2/c1-2-5-3-4/h2-3H2,1H3
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
- (oxidanidylamino)oxyethane
- 5-(methylamino)-2-sulfanylidene-1H-pyrimidin-4-one
- 4-[3-[1-(2-dimethylaminoethyl)-6-oxidanylidene-purin-9-yl]propanoylamino]benzoic acid
- 1,1-diethoxy-4-(2-ethoxyethoxy)butane
- 1-butyl-4-pyridin-1-ium-4-yl-pyridin-1-ium dibromide
- phenyl(propan-2-yl)tin(2+)
- 1-[2-(bromomethyl)phenyl]acridine
- 9-[2-(bromomethyl)phenyl]acridine
- 9-chloranylbenzo[c]quinolizin-11-ium chloride
- 1,1,1-tris(fluoranyl)propan-2-one hydrate
