2-bromanyl-1,4-diethyl-5-nitro-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N(C(=N1)Br)CC)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(N(C(=N1)Br)CC)[N+](=O)[O-]
InChI
InChI=1S/C7H10BrN3O2/c1-3-5-6(11(12)13)10(4-2)7(8)9-5/h3-4H2,1-2H3
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-adamantyl)ethanethioamide
- (1-ethyl-4-methyl-5-nitro-imidazol-2-yl) ethanoate
- 1,2-bis[3-[2-(azepan-1-yl)ethoxy]phenyl]ethane-1,2-dione
- 2-(1-chloroethyl)-1-methyl-5-nitro-imidazole
- 5-ethyl-3-methyl-4-nitro-1H-imidazole-2-thione
- 1,2-bis[3-[3-(dimethylamino)-2-methyl-propoxy]phenyl]ethane-1,2-dione
- (1-methyl-5-nitro-imidazol-2-yl)methyl benzenesulfonate
- 1,2-bis[2-(2-piperidin-1-ylethoxy)phenyl]ethane-1,2-dione
- (NZ)-N-[1,1-bis(chloranyl)propan-2-ylidene]hydroxylamine; ethanoic acid
- 1,2-bis[3-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propoxy]phenyl]ethane-1,2-dione
