4,5-dimethoxyquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=NC2=C(C=C1)O)OC
Isomeric SMILES
COC1=C2C(=CC=NC2=C(C=C1)O)OC
InChI
InChI=1S/C11H11NO3/c1-14-8-4-3-7(13)11-10(8)9(15-2)5-6-12-11/h3-6,13H,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
- (E)-4-(4-aminocarbonylphenyl)but-3-enoic acid
- 2-[(E,2R)-2-ethyl-5-methyl-hex-3-enoxy]oxane
- 2-methyl-1-[2-methylidene-1-(2-oxidanylpropan-2-yl)cyclohexyl]propan-2-ol
- 5-ethenyl-7,11-dithiaspiro[5.5]undec-4-en-3-one
- 3-methoxy-1,1,1-tris(methylsulfanyl)propan-2-one
- 2-(2-trimethylsilylethyl)cyclooctan-1-one
- 3-(5-chloranyl-2-methoxy-phenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine
- 3-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-oxatriazol-3-ium-5-amine
- N-(7-chloranyl-3-nitroso-1,4-dihydroquinoxalin-2-yl)hydroxylamine
- N-[(2S,3S,4R,5R)-3,4,5-tris(oxidanyl)piperidin-2-yl]ethanamide hydrochloride
