2,4,7-tris(chloranyl)-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1N=C(C=C2Cl)Cl)Cl
Isomeric SMILES
COC1=C(C=CC2=C1N=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C10H6Cl3NO/c1-15-10-6(11)3-2-5-7(12)4-8(13)14-9(5)10/h2-4H,1H3
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-bromanyl-1-ethyl-7-methoxy-4-phenylazanyl-quinolin-2-one
- [5-chloranyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl] ethanoate
- ethyl 4-chloranyl-5-cyano-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]benzoate
- 2-oxidanyl-1,3,5,6-tetraphenyl-pyridin-4-one
- ethyl 4-chloranyl-5-cyano-2-oxidanyl-3-phenyl-benzoate
- ethyl 2-azanyl-5-nitro-pyridine-3-carboxylate
- 1,2-dihydropyrazolo[4,3-c]quinolin-4-one
- 3-chloranyl-5-methyl-2-oxidanyl-1,6-diphenyl-pyridin-4-one
- 6-azanyl-2-ethoxy-10H-acridin-9-one
- 9-chloranyl-7-ethoxy-acridin-3-amine
