2-[[4,5,6,7-tetrakis(bromanyl)-1H-benzimidazol-2-yl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)NC1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
Isomeric SMILES
C(CO)NC1=NC2=C(N1)C(=C(C(=C2Br)Br)Br)Br
InChI
InChI=1S/C9H7Br4N3O/c10-3-4(11)6(13)8-7(5(3)12)15-9(16-8)14-1-2-17/h17H,1-2H2,(H2,14,15,16)
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
- 5-[1-[2-[1,3-bis(oxidanyl)propan-2-ylamino]-2-oxidanylidene-ethyl]-5-methyl-pyrazol-3-yl]-2-chloranyl-N-[(1-oxidanylcycloheptyl)methyl]benzamide
- ethyl (3R,5R)-3-(3-bromophenyl)-2'-oxidanylidene-2-phenyl-spiro[1,2-oxazolidine-4,3'-1H-indole]-5-carboxylate
- 6-[2-[5-(trifluoromethyl)-2-[[2,3,6-tris(fluoranyl)phenyl]methoxy]phenyl]cyclopenten-1-yl]pyridine-2-carboxylic acid
- O1-ethyl O4-(2-sulfanylidenepyridin-1-yl) 2-[2-oxidanylidene-4-(phenylmethyl)selanyl-azetidin-1-yl]butanedioate
- 2-azanyl-9-[2-[[di(propan-2-yl)amino]-(4-nitrophenoxy)phosphanyl]oxyethoxymethyl]-3H-purin-6-one
- 1-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-3-chloranyl-4-(4-chlorophenyl)-4-methyl-azetidin-2-one
- 3,4-dimethoxy-N-[2-[[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide
- N-(4,4-dimethyl-2,3-dihydro-1H-quinolin-7-yl)-2-(methoxymethyl)-7-[3-(trifluoromethyl)pyridin-2-yl]-1,8-naphthyridin-4-amine
- N'-[1-[(2,4-dimethylphenyl)methylamino]-3-oxidanyl-hexan-2-yl]-N-[4-methyl-3-(trifluoromethyl)phenyl]propanediamide
- 2-(5,7-dihydrobenzo[d][2]benzophosphepin-6-yl)-N-[2-(5,7-dihydrobenzo[d][2]benzophosphepin-6-yl)ethyl]ethanamine
