6,8-bis(chloranyl)-2,4-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C
Isomeric SMILES
CC1=CC(=NC2=C(C=C(C=C12)Cl)Cl)C
InChI
InChI=1S/C11H9Cl2N/c1-6-3-7(2)14-11-9(6)4-8(12)5-10(11)13/h3-5H,1-2H3
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-[2,6-bis(chloranyl)phenyl]-3-methyl-1,3-thiazolidin-2-imine
- 3-[6,7-bis(chloranyl)-4-methyl-quinolin-2-yl]propane-1,2-diol
- 9-ethyl-2-nitro-carbazole
- 11,11-dimethyl-5,6-dihydropyrido[3,4-c][1,5]benzazasilepine
- 2,3-dimethyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 1,3,5-tris(ethenyl)-2,4,6-triethyl-benzene
- 11b-methyl-2,5,6,9-tetrahydro-1H-indolizino[8,7-b]indol-3-one
- 1-methoxy-3-[2-(4-methoxyphenyl)phenyl]urea
- N-[2,6-bis(chloranyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-[2,6-bis(chloranyl)phenyl]-N-methyl-2,3-dihydro-1,3-thiazol-2-amine
