2-(3-methyl-2-nitro-imidazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1[N+](=O)[O-])CCO
Isomeric SMILES
CN1C(=CN=C1[N+](=O)[O-])CCO
InChI
InChI=1S/C6H9N3O3/c1-8-5(2-3-10)4-7-6(8)9(11)12/h4,10H,2-3H2,1H3
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
- 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
- 2,5-dimethylhexane-2,5-diamine
- 3-ethyl-2,6-dimethyl-pyridine
- 5-ethyl-2-propyl-pyridine
- bis(2-diphenylphosphanylethyl)-phenyl-phosphane
