1-(3-bromophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N2C=CN=C2
Isomeric SMILES
C1=CC(=CC(=C1)Br)N2C=CN=C2
InChI
InChI=1S/C9H7BrN2/c10-8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H
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
- butyl 6-oxidanylidene-1H-pyrimidine-5-carboxylate
- 2,2-bis(chloranyl)ethyl 2-chloranylethanoate
- 3-(diphenoxyphosphorylamino)thiolan-2-one
- 1-cyclohexyl-2,3-diazaspiro[4.5]dec-1-en-4-one
- 2-methyl-1-pyrazin-2-yl-butan-2-ol
- 1-[bis(azanyl)methylidene]-2-[2,4,5-tris(chloranyl)phenyl]guanidine
- ethyl 2-[diethoxymethyl(ethoxycarbonyl)amino]ethanoate
- 1,1-bis(chloranyl)-N-(4-chlorophenyl)-N',N'-dimethyl-methanediamine
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-(4-nitrophenyl)ethanone
- 3-methyl-1-(6-methylpyridin-3-yl)pent-1-yn-3-ol
