4-chloranyl-3-fluoranyl-6,7-dimethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)F)Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)F)Cl)OC
InChI
InChI=1S/C11H9ClFNO2/c1-15-9-3-6-8(4-10(9)16-2)14-5-7(13)11(6)12/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
- 2-chloranyl-5-(1,3-dioxolan-2-yl)quinoline
- 5-chloranyl-2-[[(1S,2S)-2-oxidanylcyclohexyl]amino]phenol
- zinc 2-methylpentane
- 5-chloranyl-2-(4-methylphenyl)-1H-indole
- azanylidene-(4-chlorophenyl)-phenyl-$l^{4}-sulfane
- [(Z)-1-(4-bromophenyl)-2-nitroso-ethenyl]diazane
- 5-iodanyl-6-methyl-pyran-2-one
- 2,2,4,4,4-pentakis(fluoranyl)-1-(furan-2-yl)butane-1,3-dione
- 6-[2-(furan-2-yl)-2-oxidanylidene-ethyl]-2,2-dimethyl-1,3-dioxin-4-one
- 1-[(1R,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1,2,4-triazole-3-carboxamide
