O-[3-(2-nitro-1H-imidazol-5-yl)propyl]hydroxylamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)[N+](=O)[O-])CCCON.Cl.Cl
Isomeric SMILES
C1=C(NC(=N1)[N+](=O)[O-])CCCON.Cl.Cl
InChI
InChI=1S/C6H10N4O3.2ClH/c7-13-3-1-2-5-4-8-6(9-5)10(11)12;;/h4H,1-3,7H2,(H,8,9);2*1H
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-methylpyrrolidin-2-yl)pyridin-2-one
- O-[3-(2-nitro-1H-imidazol-5-yl)propyl]hydroxylamine
- trimethyl-[3-(1-methylpyrrolidin-2-yl)pyridin-2-yl]oxy-silane
- 3-methyl-3-[[1-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]-3-[3-(2-nitroimidazol-1-yl)propoxy]propan-2-yl]oxyamino]-2-oxidanylidene-butanal
- 5-(1-methyl-5-oxidanylidene-pyrrolidin-2-yl)-1H-pyridin-2-one
- 3-methyl-3-[2-methyl-2-[2-[(2-methyl-3-oxidanylidene-butan-2-yl)amino]ethyl]hydrazinyl]-1-(2-nitroimidazol-1-yl)butane-1,2-dione
- [2-(iminomethyl)cyclohexyl]methanimine
- bis(2,5-dimethylcyclopenta-1,4-dien-1-yl)-diphenyl-silane; hafnium(4+); dichloride
- 4,6-di(imidazol-1-yl)-1-methyl-N-(4-nitrophenyl)-2H-1,3,5-triazin-2-amine
- tetrakis(3-fluorophenyl)boranuide; tetrakis(4-fluorophenyl)boranuide
