6,8-bis(chloranyl)quinoline-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=CC(=CC2=C1C=O)Cl)Cl
Isomeric SMILES
C1=CN=C2C(=CC(=CC2=C1C=O)Cl)Cl
InChI
InChI=1S/C10H5Cl2NO/c11-7-3-8-6(5-14)1-2-13-10(8)9(12)4-7/h1-5H
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-phenanthridin-8-ylphenyl)ethanamide
- N-[2-(6-methylphenanthridin-8-yl)phenyl]ethanamide
- 2-(5,6-dihydrophenanthridin-8-yl)aniline
- 2-(6-methyl-5,6-dihydrophenanthridin-8-yl)aniline
- (2Z)-2-[(7-chloranylquinolin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- (2Z)-2-[(8-chloranylquinolin-4-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-one
- phenoxathiine-4-carbonyl chloride
- 2-(phenoxathiin-4-ylcarbonylamino)ethanoic acid
- N-[2-(5-methanoyl-6H-phenanthridin-8-yl)phenyl]methanamide
- (2S)-4-methyl-2-(phenoxathiin-4-ylcarbonylamino)pentanoic acid
