1-(2-bromoethyl)-4-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CN1CCBr)[N+](=O)[O-]
Isomeric SMILES
C1=C(N=CN1CCBr)[N+](=O)[O-]
InChI
InChI=1S/C5H6BrN3O2/c6-1-2-8-3-5(7-4-8)9(10)11/h3-4H,1-2H2
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
- 2-(2-azanyl-5-methyl-phenoxy)-N-(4-chlorophenyl)ethanamide
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-carbamothioylphenyl)ethanamide
- 2-[(6-methoxypyridin-3-yl)amino]pyridine-4-carbonitrile
- 7-azanyl-N-(3-ethoxypropyl)heptanamide
- 4-(aminomethyl)-N-(4-methyl-3-nitro-phenyl)benzamide
- 4-(4-ethylpiperazin-1-yl)butanethioamide
- 1-(3-azanyl-4-methyl-phenyl)-3-cyclohexyl-urea
- 2-(2-methoxy-4-methyl-phenoxy)ethanethioamide
- 4-(5-azanylpyridin-2-yl)oxy-3-methoxy-benzamide
- 4-(3-propan-2-ylphenoxy)butanethioamide
