5-chloranyl-8-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C(C=C1)Cl)C=CC=N2
Isomeric SMILES
COC1=C2C(=C(C=C1)Cl)C=CC=N2
InChI
InChI=1S/C10H8ClNO/c1-13-9-5-4-8(11)7-3-2-6-12-10(7)9/h2-6H,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
- 6-diethoxyphosphoryl-1-ethyl-4-methyl-quinolin-1-ium iodide
- (4E)-4-[(E)-3-[6-(diethylsulfamoyl)-1-ethyl-quinolin-1-ium-4-yl]prop-2-enylidene]-N,N,1-triethyl-quinoline-6-sulfonamide iodide
- (4E)-4-[(E)-3-[6-(diethylsulfamoyl)-1-ethyl-quinolin-1-ium-4-yl]prop-2-enylidene]-N,N,1-triethyl-quinoline-6-sulfonamide
- (4E)-4-[(E)-3-[6-(diethylcarbamoyl)-1-ethyl-quinolin-1-ium-4-yl]prop-2-enylidene]-N,N,1-triethyl-quinoline-6-carboxamide iodide
- (4E)-4-[(E)-3-[6-(diethylcarbamoyl)-1-ethyl-quinolin-1-ium-4-yl]prop-2-enylidene]-N,N,1-triethyl-quinoline-6-carboxamide
- 2-methoxy-4-methyl-furan
- 1,1,1,5-tetrakis(chloranyl)-3-methyl-hexane
- 1,1,1,7-tetrakis(chloranyl)-3,5-dimethyl-octane
- methyl 3-oxidanylidene-3-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)propanoate
- magnesium 3-methyl-2H-thiophen-2-ide bromide
