aminocarbonyl-bis(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)[NH+]([O-])[O-]
Isomeric SMILES
C(=O)(N)[NH+]([O-])[O-]
InChI
InChI=1S/CH3N2O3/c2-1(4)3(5)6/h3H,(H2,2,4)/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-oxidanidyl-1-oxidanyl-urea
- 2-(3-fluorophenyl)-1-benzothiophene
- (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(prop-2-enoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 1-oxidanyl-1-[1-(6-phenylmethoxy-1-benzofuran-2-yl)ethyl]urea
- 1-phenylprop-2-enyl 6-azanyl-3,3-dimethyl-4,7-bis(oxidanylidene)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-methyl-1-oxidanyl-1-[1-(6-phenylmethoxy-1-benzofuran-2-yl)ethyl]urea
- hydron; triethyl-(phenylmethyl)azanium; chloride; sulfate
- 1-(5-fluoranyl-1-benzothiophen-2-yl)-2-phenylmethoxy-ethanamine
- 1-(dioxidanyl)-2-(1-phenylethyl)benzene
- N-[1-(1-benzothiophen-2-yl)ethyl]-N-oxidanyl-ethanamide; triethylazanium
