4,6-bis(chloranyl)-5,8-dimethoxy-2-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1N=C(C=C2Cl)C(F)(F)F)OC)Cl
Isomeric SMILES
COC1=CC(=C(C2=C1N=C(C=C2Cl)C(F)(F)F)OC)Cl
InChI
InChI=1S/C12H8Cl2F3NO2/c1-19-7-3-6(14)11(20-2)9-5(13)4-8(12(15,16)17)18-10(7)9/h3-4H,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
- 4,6-bis(chloranyl)-5,8-dimethoxy-2-propyl-quinoline
- 2-tert-butyl-4,6-bis(chloranyl)-5,8-dimethoxy-quinoline
- 4,6-bis(chloranyl)-2-ethyl-5,8-dimethoxy-quinoline
- 4,6-bis(chloranyl)-5,8-dimethoxy-2-propan-2-yl-quinoline
- 4-(chloromethyl)-N-ethanoyl-benzamide
- 3-(chloromethyl)-N-ethanoyl-benzamide
- 2-bromanyl-N-ethanoyl-3-methyl-butanamide
- 5-chloranyl-N-ethanoyl-pentanamide
- 4-piperazin-1-ylquinoline-3-carbonitrile
- 4-(1,4-diazepan-1-yl)quinoline-3-carbonitrile
