6,8-bis(bromanyl)-2-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C(C=C2C=C1)Br)Br
Isomeric SMILES
COC1=NC2=C(C=C(C=C2C=C1)Br)Br
InChI
InChI=1S/C10H7Br2NO/c1-14-9-3-2-6-4-7(11)5-8(12)10(6)13-9/h2-5H,1H3
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
- 4-iodanyl-3-phenylazanyl-2H-thiophen-5-one
- 11-chloranyl-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium chloride
- 11-chloranyl-5,10-dimethyl-indolo[3,2-b]quinolin-5-ium
- 9-[2-(dimethoxyphosphorylmethoxy)ethoxy]purin-6-amine
- N-[(1R,5S)-9-azabicyclo[3.3.1]nonan-3-yl]-1-methyl-4-oxidanylidene-2H-indazole-3-carboxamide
- [(1R,4R,5S)-4,5-diacetyloxy-2-nitro-1-oxidanyl-cyclopent-2-en-1-yl]methyl ethanoate
- 3-[4-(4-carbamimidoylphenyl)phenyl]benzenecarboximidamide
- 1-[3-(6-phenyl-1,2,4-triazin-3-yl)propyl]indole
- 4-(but-3-enylamino)-N-(7H-purin-6-yl)cyclohexane-1-carboxamide
- 2-(ethanoylsulfanylmethyl)-3-(4-phenylphenyl)propanoic acid
