2-[tris(bromanyl)methyl]-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)C(Br)(Br)Br
InChI
InChI=1S/C8H5Br3N2/c9-8(10,11)7-12-5-3-1-2-4-6(5)13-7/h1-4H,(H,12,13)
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
- 2,3-bis[tris(bromanyl)methyl]thiophene
- 1,3-bis[tris(bromanyl)methyl]-2H-imidazole
- 4,6-bis(trichloromethyl)dibenzothiophene
- 3,5-bis[tris(bromanyl)methyl]-1,2-oxazole
- 1,3-dibutyl-4-methyl-imidazolidin-2-one
- 4-chloranyl-5-(trichloromethyl)-1H-pyrazole
- 5-(trichloromethyl)-2H-benzotriazole
- 2-(trichloromethyl)thiophene
- 5-(trichloromethylsulfanyl)-1H-pyrazole
- 3-[tris(bromanyl)methyl]isoquinoline
