4,7-bis(chloranyl)-6-methoxy-3-(trifluoromethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C(F)(F)F)Cl)Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C(F)(F)F)Cl)Cl
InChI
InChI=1S/C11H6Cl2F3NO/c1-18-9-2-5-8(3-7(9)12)17-4-6(10(5)13)11(14,15)16/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
- 2-[(2,4-dichlorophenyl)amino]benzohydrazide
- methyl 1,4-dimethoxy-8-oxidanylidene-6,7-dihydro-5H-naphthalene-2-carboxylate
- 4-ethylsulfanyl-6,7-dimethoxy-2-methyl-quinazoline
- 6-methoxy-1-methyl-2-phenyl-quinolin-4-one
- 4-[(2-methyl-5-nitro-phenyl)iminomethyl]benzenecarbonitrile
- 7-methyl-1-(4-methylphenyl)-5-oxidanylidene-2,3-dihydroimidazo[1,2-a]pyridine-6-carbonitrile
- 2-(4-dimethylaminophenyl)indene-1,3-dione
- 4-[(2-methyl-4-nitro-phenyl)methylideneamino]benzenecarbonitrile
- N,3-dimethyl-5-phenyl-1,3,4-benzotriazepin-2-amine
- 2,6-bis(bromanyl)-4-(bromomethyl)phenol
