4,6-bis(chloranyl)-5,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C(C=CN=C12)Cl)OC)Cl
Isomeric SMILES
COC1=CC(=C(C2=C(C=CN=C12)Cl)OC)Cl
InChI
InChI=1S/C11H9Cl2NO2/c1-15-8-5-7(13)11(16-2)9-6(12)3-4-14-10(8)9/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)-N-methyl-N-[(5-methylfuran-2-yl)methyl]-1,3-thiazol-2-amine
- 8-chloranyl-2,2-bis(fluoranyl)-[1,3]dioxolo[4,5-g]quinoline
- 4-(chloromethyl)-N-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
- 4-chloranyl-6,7-diethoxy-quinoline
- 4-(chloromethyl)-N-(furan-2-ylmethyl)-N-methyl-1,3-thiazol-2-amine
- 4-(chloromethyl)-N-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine
- 10-chloranyl-3,4-dihydro-2H-[1,4]dioxepino[2,3-g]quinoline
- 4-(chloromethyl)-N-methyl-N-(thiolan-3-yl)-1,3-thiazol-2-amine
- 4-chloranyl-5,7-bis(fluoranyl)quinoline
- 4-(chloromethyl)-N-methyl-N-pentyl-1,3-thiazol-2-amine
