2-(bromomethyl)-7-chloranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=N2)CBr)Cl
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=N2)CBr)Cl
InChI
InChI=1S/C10H7BrClN/c11-6-9-4-2-7-1-3-8(12)5-10(7)13-9/h1-5H,6H2
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-cyclohexylidene-1,3-benzodithiole
- 1-phenyl-2,3-dihydroindolizin-4-ium-1-carbonitrile chloride
- trimethyl(2-phenylpent-4-en-2-yloxy)silane
- 1-phenyl-2,3-dihydroindolizin-4-ium-1-carbonitrile
- (Z)-2-phenyl-1-triethylsilyl-ethenol
- 3-chloranyl-5-cyano-2,4,6-tris(fluoranyl)benzamide
- lithium 6-(4-chlorophenyl)-2,3,4,5-tetrahydrothiopyran-6-ide 1-oxide
- 3-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- (1S,5R,6R)-5-(chloromethyl)-6-trimethylsilyl-7-oxabicyclo[4.1.0]heptan-5-ol
- 3-(3,4-dichlorophenyl)-1H-pyridazine-6-thione
