1,3-bis(oxidanidyl)-1H-imidazole-1,3-diium
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=C[NH+]1[O-])[O-]
Isomeric SMILES
C1=C[N+](=C[NH+]1[O-])[O-]
InChI
InChI=1S/C3H4N2O2/c6-4-1-2-5(7)3-4/h1-4H
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
- 1,3-bis(oxidanidyl)imidazol-1-ium
- N-[3-(aminomethyl)-4-ethyl-phenyl]-4-methyl-pyridin-2-amine
- N-[3-(aminomethyl)phenyl]-4-methyl-pyridin-2-amine
- N-[3-(aminomethyl)-2-ethoxy-phenyl]-6-methoxy-3-nitro-pyridin-2-amine
- tert-butyl N-[[3-[(3-methanoyl-6-methoxy-pyridin-2-yl)amino]phenyl]methyl]carbamate
- 1-oxidanidyl-1H-imidazol-1-ium
- 1-oxidanidylimidazole
- 2-[6-[[3-[[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]phenyl]amino]-5-nitro-pyridin-2-yl]propanedioic acid
- tert-butyl N-[[3-[(4-methylpyridin-2-yl)amino]phenyl]methyl]carbamate
- N-[3-(aminomethyl)-2-methyl-phenyl]-6-methoxy-3-nitro-pyridin-2-amine
