2-(5-ethyl-2-nitro-imidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N1CCO)[N+](=O)[O-]
Isomeric SMILES
CCC1=CN=C(N1CCO)[N+](=O)[O-]
InChI
InChI=1S/C7H11N3O3/c1-2-6-5-8-7(10(12)13)9(6)3-4-11/h5,11H,2-4H2,1H3
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-(2-chloroethyl)-5-methyl-2-nitro-imidazole
- 1-(2-chloroethyl)-5-ethyl-2-nitro-imidazole
- 4-[2-(5-ethyl-2-nitro-imidazol-1-yl)ethoxy]-4-oxidanylidene-butanoic acid
- 2-(3-methyl-2-nitro-imidazol-4-yl)ethanol
- 5-(2-chloroethyl)-1-methyl-2-nitro-imidazole
- ethyl 2-(5-ethyl-2-nitro-imidazol-1-yl)ethanoate
- 2-(5-ethyl-2-nitro-imidazol-1-yl)-N-methyl-ethanamide
- N,N-diethyl-2-(6-phenylimidazo[1,2-a]benzimidazol-4-yl)ethanamine dihydrochloride
- N,N-diethyl-2-(6-phenylimidazo[1,2-a]benzimidazol-4-yl)ethanamine
- 5-azanyl-4-chloranyl-2-[4-(trifluoromethyl)phenyl]pyridazin-3-one
