2,5-bis(chloranyl)-4,8-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)Cl)C
Isomeric SMILES
CC1=C2C(=C(C=C1)Cl)C(=CC(=N2)Cl)C
InChI
InChI=1S/C11H9Cl2N/c1-6-3-4-8(12)10-7(2)5-9(13)14-11(6)10/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
- 3-(3-methylphenyl)-2-(3-nitrophenyl)-1,3-thiazolidin-4-one
- 2-(4-bromophenyl)-4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-1,3-oxazol-5-one
- ethyl 4-[[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate
- 2-methyl-1-phenyl-benzimidazol-5-amine
- 2,3-dimethoxy-6-[2-(4-phenylsulfanylphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazin-5-yl]benzoic acid
- 2-[2-[(4-fluorophenyl)amino]-8-(hydroxymethyl)-4a,8-dimethyl-7-oxidanyl-4,5,6,7,8a,9-hexahydrobenzo[f][1,3]benzothiazol-4-yl]-1-morpholin-4-yl-ethanone
- 1-phenyl-2-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]ethanone
- N-(1-adamantyl)-3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide
- ethyl 2-azanyl-4-[2-[(2-chlorophenyl)methoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- bis[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate
