6-(bromomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)CBr)N=C1
Isomeric SMILES
C1=CC2=C(C=CC(=C2)CBr)N=C1
InChI
InChI=1S/C10H8BrN/c11-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7H2
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-chloranylquinolin-3-yl)methanol
- 2-cyclohexyl-2-(ethylamino)ethanoic acid
- 2-prop-2-enylisoindole-1,3-dione
- 4-chloranyl-5,8-dimethoxy-quinoline
- 4-cyclohexyl-2-(methylamino)butanoic acid
- 2-azanyl-5-cyclohexyl-pentanoic acid
- 3-cyclohexyl-2-(ethylamino)propanoic acid
- 5,8-dimethoxy-4-oxidanylidene-1H-quinoline-2-carboxylic acid
- 5-cyclohexyl-2-(methylamino)pentanoic acid
- 4-cyclohexyl-2-(ethylamino)butanoic acid
