4,6,7-tris(bromanyl)-2-(trifluoromethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C2=C(C(=C1Br)Br)NC(=N2)C(F)(F)F)Br
Isomeric SMILES
C1=C(C2=C(C(=C1Br)Br)NC(=N2)C(F)(F)F)Br
InChI
InChI=1S/C8H2Br3F3N2/c9-2-1-3(10)5-6(4(2)11)16-7(15-5)8(12,13)14/h1H,(H,15,16)
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-(4-methoxyphenyl)-N-methyl-propan-2-amine hydrochloride
- 3-azanylbenzenecarboximidamide hydrochloride
- 3-azanylbenzenecarboximidamide
- 2-(4-chloranylphenoxy)-N-(2-diethylaminoethyl)ethanamide hydrochloride
- 8,12-dimethylbenzo[a]acridine
- tetrahexylstannane
- 1-[bis(2,4-dinitrophenyl)methyl]-2,4-dinitro-benzene
- 1,3-dimethyl-7-(2-methylsulfanylethyl)purine-2,6-dione
- cyclohexylsulfamic acid; N-(furan-2-ylmethyl)-N-methyl-1-phenyl-propan-2-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; (1S)-1-(2-methylphenyl)ethanamine
