5-bromanyl-2-nitro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=N1)[N+](=O)[O-])Br
Isomeric SMILES
C1=C(NC(=N1)[N+](=O)[O-])Br
InChI
InChI=1S/C3H2BrN3O2/c4-2-1-5-3(6-2)7(8)9/h1H,(H,5,6)
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-aminophenyl)-2-methylsulfinyl-ethanone
- 3,5-bis(3-methylphenyl)-1,2,4-oxadiazole
- (2-acetyloxy-4-methyl-cyclohexyl) ethanoate
- 1-oxidanyl-1,2,3-benzotriazin-4-one
- ethyl-methyl-methylidene-azanium chloride
- 2-methoxy-N'-phenyl-benzohydrazide
- 1-(1-benzothiophen-5-yl)ethanone
- 2-methyl-1-benzothiophene-5-carbaldehyde
- (E)-3-(1H-indol-2-yl)prop-2-enal
- methyl (Z)-3-(1H-indol-2-yl)prop-2-enoate
