8-(bromomethyl)-6-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)CBr)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)CBr)[N+](=O)[O-]
InChI
InChI=1S/C10H7BrN2O2/c11-6-8-5-9(13(14)15)4-7-2-1-3-12-10(7)8/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
- N-(2-azanyl-5-chloranyl-phenyl)pyridine-3-carboxamide
- 3-azanyl-N-cyclopentyl-4-methoxy-benzamide
- 1-[2-azanyl-4-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- 4-azanyl-2-chloranyl-N-propyl-benzamide
- N-cyclopropyl-4-phenyl-cyclohexan-1-amine
- 3-(tert-butylsulfamoyl)-4,5-dimethyl-benzoic acid
- 3-[(3-methylphenyl)methoxy]aniline
- 4-[(2-bromanyl-5-fluoranyl-phenyl)carbonylamino]-2-oxidanyl-benzoic acid
- 3-(phenylcarbamoylamino)naphthalene-2-carboxylic acid
- 2-[methyl(2-methylpropanoyl)amino]benzoic acid
