5,7-bis(bromanyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C=C2N=C1)Br)Br
Isomeric SMILES
C1=CC2=C(C=C(C=C2N=C1)Br)Br
InChI
InChI=1S/C9H5Br2N/c10-6-4-8(11)7-2-1-3-12-9(7)5-6/h1-5H
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-isothiocyanato-1-phenyl-ethyl)benzene
- 1-ethynylpyrene
- N-(9-methylpurin-6-yl)hydroxylamine
- 2-prop-1-en-2-yloxirane
- cadmium(2+) sulfate hydrate
- 9-methyl-1-oxidanyl-purin-6-imine
- sodium 8-methoxy-6-nitro-naphtho[2,1-g][1,3]benzodioxole-5-carboxylate
- triethoxy-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
- 1-(1,3-thiazol-2-yl)imidazolidin-2-one
- N-(phenylmethyl)propanamide
