4,7,8-tris(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=NC=CC(=C21)Cl)Cl)Cl
Isomeric SMILES
C1=CC(=C(C2=NC=CC(=C21)Cl)Cl)Cl
InChI
InChI=1S/C9H4Cl3N/c10-6-3-4-13-9-5(6)1-2-7(11)8(9)12/h1-4H
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
- 4,7-bis(chloranyl)-8-methyl-quinoline
- 4,8-bis(chloranyl)-2,6-dimethyl-quinoline
- 4,8-bis(chloranyl)-6-methyl-quinoline
- 2,5,7-trimethylquinolin-4-amine
- 2,5,8-trimethylquinolin-4-amine
- 2,6,7-trimethylquinolin-4-amine
- 2,7,8-trimethylquinolin-4-amine
- 2-methyl-6-(trifluoromethyl)quinolin-4-amine
- 5,7-bis(chloranyl)quinolin-4-amine
- 5,7-dimethylquinolin-4-amine
