2,4-bis(chloranyl)-7,8-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CC(=N2)Cl)Cl)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CC(=N2)Cl)Cl)OC
InChI
InChI=1S/C11H9Cl2NO2/c1-15-8-4-3-6-7(12)5-9(13)14-10(6)11(8)16-2/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
- methyl 2-[4-(trifluoromethyl)phenyl]carbonylprop-2-enoate
- N'-[3-cyano-4-methyl-6-(trifluoromethyl)pyridin-2-yl]ethanehydrazide
- 6,7-bis(fluoranyl)-3-phenyl-1H-quinoxalin-2-one
- [(1S,2S,5R)-4-nitrooxy-2-adamantyl] nitrate
- 4-azanyl-1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-methyl-1,3,5-triazin-2-one
- 2-methyl-5-(4-methylphenyl)-3-(trifluoromethyl)-4H-pyrazol-3-ol
- 3-(1-diethoxyphosphorylethyl)phenol
- 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene
- 3-[(E)-3-diethoxyphosphorylprop-1-enyl]cyclopent-2-en-1-one
- 3-[[bis(azanyl)methylideneamino]sulfamoyl]benzoic acid
