2-(4-bromophenyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NC=CN2)Br
Isomeric SMILES
C1=CC(=CC=C1C2=NC=CN2)Br
InChI
InChI=1S/C9H7BrN2/c10-8-3-1-7(2-4-8)9-11-5-6-12-9/h1-6H,(H,11,12)
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
- methyl 2-methyl-3-(4-nitrophenyl)-3-oxidanyl-propanoate
- N-quinoxalin-2-yl-1H-pyrazole-5-carboxamide
- 2-oxidanyl-5-[2-(trimethylazaniumyl)ethoxy]benzoate
- 2-(3-carboxy-4-oxidanyl-phenoxy)ethyl-trimethyl-azanium
- 6-(2-methoxyphenyl)-1H-indazol-3-amine
- 3-(6-methoxy-1H-inden-2-yl)pyridine
- 2-iodanylethynylbenzene
- 4-(5-azanyl-2-fluoranyl-phenyl)-5,5-dimethyl-1,3-oxazolidin-2-one
- methyl (1S,4S,8S)-2-(hydroxymethyl)-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate
- 10-ethynyl-8-methyl-4,10-dihydrofuro[3,2-c][1]benzoxepine
