1-ethyl-6-methoxy-2H-quinolin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(C=CC2=C1C=CC(=C2)OC)O
Isomeric SMILES
CCN1C(C=CC2=C1C=CC(=C2)OC)O
InChI
InChI=1S/C12H15NO2/c1-3-13-11-6-5-10(15-2)8-9(11)4-7-12(13)14/h4-8,12,14H,3H2,1-2H3
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
- 1-(2-fluorophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
- [2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl] 3-(3-bromophenyl)prop-2-enoate
- N-(2,4,6-trimethyl-3-morpholin-4-ylsulfonyl-phenyl)pyridine-3-carboxamide
- 1-(phenylmethyl)-4-[[1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]methyl]piperazine
- 4-[[1-(2-fluorophenyl)pyrrol-2-yl]methyl]morpholine
- 6-methyl-2-[2-[(4-methylpiperidin-1-yl)methyl]pyrrol-1-yl]-1,3-benzothiazole
- N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- 1-[1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]butan-1-one
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]ethanamide
- 2-bromanyl-N-[[5-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]benzamide
