1-(2-bromophenyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=CC=CC=C3Br
InChI
InChI=1S/C13H9BrN2/c14-10-5-1-3-7-12(10)16-9-15-11-6-2-4-8-13(11)16/h1-9H
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-(2-bromoethyl)phenyl]benzimidazole
- 1-butyl-1,2,3-triazole; 2-oxidanylpropane-1,2,3-tricarboxylate
- 1-butylindazole hydrochloride
- 1-butylindazole
- 1,2-bis(ethenyl)benzene; 1-ethenyl-2-(2-ethenylphenyl)benzene
- [3-(pyridin-2-yldisulfanyl)propanoylamino] hexanoate
- butanoic acid; methyl 3-[(3-methoxy-3-oxidanylidene-propyl)amino]propanoate
- 6-oxidanylidene-6-piperidin-2-yl-hexanehydrazide
- butanoic acid; 2-methoxy-N-(2-methoxypropyl)propan-1-amine
- 2-methoxy-N-(2-methoxypropyl)propan-1-amine
