3,4,6,7,8-pentakis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CC(=C2Cl)Cl
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CC(=C2Cl)Cl
InChI
InChI=1S/C9H2Cl5N/c10-4-1-3-6(12)5(11)2-15-9(3)8(14)7(4)13/h1-2H
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
- 3,4,5-tris(chloranyl)quinoline
- 3,4,7-tris(chloranyl)quinoline
- 3,4,5,6,8-pentakis(chloranyl)quinoline
- 3,4,5,6,7-pentakis(chloranyl)quinoline
- diethyl 2-[[[3,4,5-tris(chloranyl)phenyl]amino]methylidene]propanedioate
- ethyl 5,6,7-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- ethyl 5,6,8-tris(chloranyl)-4-oxidanylidene-1H-quinoline-3-carboxylate
- 3,6,8-tris(chloranyl)-1H-quinolin-4-one
- 3,4,6,7-tetrakis(chloranyl)quinoline
- ethyl 8-chloranyl-4-oxidanylidene-1H-quinoline-2-carboxylate
