3-(bromomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)CBr
InChI
InChI=1S/C10H8BrN/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-5,7H,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
- 1-(3-methyl-3-oxidanyl-butyl)indole-2-carboxylic acid
- 4-(1H-pyrrol-2-ylcarbonyl)benzaldehyde
- 6-chloranyl-1-(3-chloranylpropyl)indole-2-carboxylic acid
- 3-(1H-pyrrol-2-ylmethyl)quinoline
- 2-(2-carboxyindol-1-yl)ethyl-(dimethylamino)-sulfonyl-azanium
- N,N-dimethyl-2-(4-methylphenyl)carbonyl-imidazole-1-sulfonamide
- methyl 5-chloranyl-2-[(E)-3-(2-methanoylthiophen-3-yl)-3-methyl-but-1-enyl]benzoate
- methyl 6-(methylsulfonylamino)-1H-indole-2-carboxylate
- 1-(3-piperidin-1-ylpropyl)indole-2-carboxylic acid
- 3-cyano-3-[[2-[(1-methylindol-2-yl)carbonylamino]cyclohexyl]carbonylamino]propanoate
