3-ethyl-5-nitro-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=CNC(=C1)[N+](=O)[O-]
Isomeric SMILES
CC[N+]1=CNC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2/c1-2-7-3-5(6-4-7)8(9)10/h3-4H,2H2,1H3/p+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-methyl-2-methylsulfonyl-3-nitro-2H-imidazole
- ethyloxidanium tetrafluoroborate
- 1,3-dimethyl-2-oxidanylidene-imidazolidin-1-ium-1-carboxamide
- 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)ethanoic acid
- 2-(1,5-dimethyl-3,4-dihydropyrano[4,3-b]indol-1-yl)-N,N-dimethyl-ethanamine
- 1-(1-ethylindol-3-yl)ethylsulfanyl hydrogen sulfate
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine hydrobromide
- 2-(1,9-dimethyl-3,4-dihydropyrano[3,4-b]indol-1-yl)-N-methyl-ethanamine
- pyrano[4,3-b]indole
- 2-(9-ethyl-1-methyl-6-phenylmethoxy-3,4-dihydropyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
