1-oxidanidyl-3-oxidanyl-4,5-dihydroimidazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[N+](=CN1O)[O-]
Isomeric SMILES
C1C[N+](=CN1O)[O-]
InChI
InChI=1S/C3H6N2O2/c6-4-1-2-5(7)3-4/h3,6H,1-2H2
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-isocyanato-4-(isocyanatomethyl)cyclohexane
- (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methyl-dimethyl-prop-1-ynyl-silane
- N,N',N'-trimethylmethanediamine
- 1-ethenyl-1-(4-ethenylphenyl)urea
- azane; pentakis(fluoranyl)-$l^{5}-phosphane
- bis(ethenyl)-(phenylmethyl)silicon
- 2,5-bis(azanyl)benzenethiol dichloride
- 2,5-bis(azanyl)benzenethiol
- 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]isoindole-1,3-dione
- 3-phenyl-1-[3-(3-phenylprop-2-ynoyl)phenyl]prop-2-yn-1-one
