4,8-bis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=C1)Cl)Cl
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=C1)Cl)Cl
InChI
InChI=1S/C9H5Cl2N/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/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
- 7-chloranyl-2,3-dihydro-1H-quinolin-4-one
- 2-(cyclopenten-1-yl)ethanoic acid
- N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethanol
- 2-(4-azanyl-5-methoxy-2-methyl-phenyl)sulfonylethyl hydrogen sulfate
- tetradecyl prop-2-enoate
- diethoxyphosphanyl diethyl phosphite
- N'-(4-chlorophenyl)-N'-methyl-ethane-1,2-diamine
- oxidanylidenetin
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)dec-1-ene
