2,4,5,6,7-pentakis(bromanyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Br)Br)Br)Br)N=C(N2)Br
Isomeric SMILES
C12=C(C(=C(C(=C1Br)Br)Br)Br)N=C(N2)Br
InChI
InChI=1S/C7HBr5N2/c8-1-2(9)4(11)6-5(3(1)10)13-7(12)14-6/h(H,13,14)
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-[1,4-bis[(2-methylpropan-2-yl)oxycarbonyl]piperazin-2-yl]ethanoic acid
- 3-azanyl-5-bromanyl-1-methyl-pyrazin-2-one
- isoquinolin-8-ylmethanamine dihydrochloride
- (1S,3S)-3-azanylcyclopentan-1-ol
- (1R,3S)-3-(aminomethyl)cyclopentan-1-ol
- 2-[2-(trifluoromethyl)phenyl]ethanimidamide hydrochloride
- tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)carbamate
- N-ethyl-N-[(2-trimethylsilylsulfanylphenyl)methyl]ethanamine
- 2-(diethylaminomethyl)benzenethiol
- ethanoic acid; 1,2,3,4-tetrahydroisoquinolin-5-ol
