4-(bromomethyl)-2,6-bis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)C(=CC(=N2)Cl)CBr
Isomeric SMILES
C1=CC2=C(C=C1Cl)C(=CC(=N2)Cl)CBr
InChI
InChI=1S/C10H6BrCl2N/c11-5-6-3-10(13)14-9-2-1-7(12)4-8(6)9/h1-4H,5H2
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
- 5-methyl-3-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]-1H-isoindole-2-carboxamide
- 4-(bromomethyl)-6-chloranyl-1H-quinolin-2-one
- bicyclo[2.2.0]hexane; N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide
- (Z)-2,3-bis(chloranyl)prop-2-enenitrile; 1H-pyridine-2-thione
- N-[2-[4-(methylcarbamoylsulfamoyl)phenyl]ethyl]-1-oxidanylidene-3,4-dihydroisoquinoline-2-carboxamide
- N-[2-[4-(hexylcarbamoylsulfamoyl)phenyl]ethyl]-3-oxidanylidene-1H-isoindole-2-carboxamide
- 4-[2-[(3-oxidanylidene-1H-isoindol-2-yl)carbonylamino]ethyl]benzenesulfinic acid
- 2-nitro-1-(1-piperidin-1-ylethyl)benzimidazole
- 4-[1-(2-nitrobenzimidazol-1-yl)ethyl]morpholine
- 1-[1-(2-nitroimidazol-1-yl)ethyl]piperidine
