4,5-bis(chloranyl)-6,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C(C=CN=C12)Cl)Cl)OC
Isomeric SMILES
COC1=CC(=C(C2=C(C=CN=C12)Cl)Cl)OC
InChI
InChI=1S/C11H9Cl2NO2/c1-15-7-5-8(16-2)11-9(10(7)13)6(12)3-4-14-11/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
- 4-(chloromethyl)-2-[4-(3-methylphenyl)piperazin-1-yl]-1,3-thiazole
- 6-bromanyl-4,8-bis(chloranyl)quinoline
- N-butyl-4-(chloromethyl)-N-ethyl-1,3-thiazol-2-amine
- 4-chloranyl-6-fluoranyl-8-methyl-quinoline
- 4-(chloromethyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-thiazole
- 4-chloranyl-8-methoxy-5-methyl-quinoline
- 4-(chloromethyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]-1,3-thiazole
- 4-(chloromethyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-1,3-thiazole
- 4-(chloromethyl)-2-(4-pyridin-2-ylpiperazin-1-yl)-1,3-thiazole
- N,N-dibutyl-4-(chloromethyl)-1,3-thiazol-2-amine
