3-(bromomethyl)-2-chloranyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Cl)CBr
InChI
InChI=1S/C10H7BrClN/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/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-[(2-chloranylquinolin-3-yl)methoxy]benzaldehyde
- 2-chloranyl-3-[(2-nitrophenoxy)methyl]quinoline
- ethyl 2-cyano-3-phenyl-oxirane-2-carboxylate
- 3-ethyl-2-(hydroxymethyl)oxirane-2-carbonitrile
- [dimethyl(2-trimethylstannylethynyl)silyl]-dimethyl-(2-trimethylstannylethynyl)silane
- (2E)-1-phenyl-2-[1-(phenylcarbonyl)pyridin-2-ylidene]ethanone
- ethyl 5-aminocarbonyl-3-methyl-1,2-oxazole-4-carboxylate
- 4-(aminocarbamoyl)-3-methyl-1,2-oxazole-5-carboxamide
- 3-methyl-1,2-oxazole-4,5-dicarbohydrazide
- 3-methyl-5,6-dihydro-[1,2]oxazolo[4,5-d]pyridazine-4,7-dione
