5,6,7,8-tetrakis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)N=C1
InChI
InChI=1S/C9H3Cl4N/c10-5-4-2-1-3-14-9(4)8(13)7(12)6(5)11/h1-3H
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-bromanyl-4,6-dimethyl-phenyl)-4-phenyl-benzamide
- methyl 3-(naphthalen-1-ylcarbamoylamino)benzoate
- methyl 3-(ethanoylcarbamothioylamino)benzoate
- 4-(2-chlorophenyl)-2,4-dihydro-1H-isoquinoline-3-thione
- 7-chloranyl-5-(3-chloranyl-4-methoxy-phenyl)-2,3-dihydro-1H-1,4-benzodiazepine
- 7-chloranyl-3-methyl-9-nitro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- (11E)-11-(2-bromanylethylidene)-2-chloranyl-6H-benzo[c][1]benzothiepine
- 2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)ethanamine
- N,N-dimethyl-1-[2-[4-(trifluoromethyl)phenyl]sulfanylphenyl]methanamine
- N,N-dimethyl-1-[2-[2-(trifluoromethyl)phenyl]sulfanylphenyl]methanamine
