1-(2-bromophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CN=C2)Br
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CN=C2)Br
InChI
InChI=1S/C9H7BrN2/c10-8-3-1-2-4-9(8)12-6-5-11-7-12/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
- 1-[2-[4-(ethoxymethyl)piperidin-1-yl]ethyl]benzotriazole
- tert-butyl 2-[(4-nitrophenyl)amino]ethanoate
- 4-bromanylbutan-2-yloxy-tert-butyl-dimethyl-silane
- 3-(3-chloranylpropoxy)-5-phenylmethoxy-pyridine
- 3-(3-bromanylbutoxy)pyridine
- 3-(4-chloranylbutoxy)pyridine
- 1-[3-(1-benzofuran-3-yl)propyl]-4-ethyl-piperidine
- 3-(5-bromanylpyridin-3-yl)sulfanylpropan-1-ol
- 3-[2-[4-(ethoxymethyl)piperidin-1-yl]ethyl]-1H-indole
- N-methyl-3-quinolin-3-yloxy-propan-1-amine
