2-(bromomethyl)-1-ethyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=CN=C1CBr)[N+](=O)[O-]
Isomeric SMILES
CCN1C(=CN=C1CBr)[N+](=O)[O-]
InChI
InChI=1S/C6H8BrN3O2/c1-2-9-5(3-7)8-4-6(9)10(11)12/h4H,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
- ethyl 3-(3-bromanyl-4-methoxy-phenyl)-3-cyano-2-oxidanylidene-propanoate
- 2-[2-(iodanylmethyl)-5-nitro-imidazol-1-yl]ethanol
- 2-(3,4-dichlorophenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile
- 2-[5-nitro-2-(pyridin-2-ylsulfanylmethyl)imidazol-1-yl]ethanol
- 2,5-bis(4-methoxyphenyl)-3,4-bis(oxidanylidene)hexanedinitrile
- 2-[2-(bromomethyl)-5-nitro-imidazol-1-yl]ethanol
- 2-(4-methoxyphenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile
- 1-oxidanidyl-1,2-dihydropyridin-1-ium-3-thiol
- 2-(4-methylphenyl)-3,4-bis(oxidanylidene)-5-phenyl-hexanedinitrile
- 1-oxidanidyl-2H-pyridine-3-thiol
