2,3,4,5-tetrakis(chloranyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)C(=C(C(=N2)Cl)Cl)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)C(=C(C(=N2)Cl)Cl)Cl
InChI
InChI=1S/C9H3Cl4N/c10-4-2-1-3-5-6(4)7(11)8(12)9(13)14-5/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
- 1,2,4,5-tetrakis(chloranyl)-3-dimethoxyphosphoryl-benzene
- 1,2,4,5-tetrakis(chloranyl)-3-nitro-6-(trifluoromethyl)benzene
- 2,4,5-tris(chloranyl)-3-(trifluoromethyl)aniline
- 2-[bis(chloranyl)methyl]benzoate
- 2,3-bis(chloranyl)-1-nitro-4-(trifluoromethyl)benzene
- 2-chloranyl-4-nitro-1-(trichloromethyl)benzene
- chloranyl 2,3,4,5-tetrakis(chloranyl)-6-methyl-benzoate
- 1,3,4-tris(chloranyl)-2-nitro-5-(trifluoromethyl)benzene
- 1-butyl-2-chloranyl-4-nitro-benzene
- 1,3,4-tris(chloranyl)-5-methyl-2-nitro-benzene
