7-(ethoxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=C(C2=C(C=CC=N2)C=C1)O
Isomeric SMILES
CCOCC1=C(C2=C(C=CC=N2)C=C1)O
InChI
InChI=1S/C12H13NO2/c1-2-15-8-10-6-5-9-4-3-7-13-11(9)12(10)14/h3-7,14H,2,8H2,1H3
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
- methyl 3,5-dimethyl-1H-indole-2-carboxylate
- (E)-N-[bis(azanyl)methylidene]-3-(3-methylphenyl)prop-2-enamide
- 2-(1,3-diazinan-2-ylidene)-1-pyridin-2-yl-ethanone
- (5-methyl-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl)methanamine
- spiro[2,4-dihydrochromene-3,2'-piperidine]
- 3-methyl-1-(phenylmethyl)-2,6-dihydropyridin-3-ol
- (4-methoxyphenyl)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-(5-fluoranyl-1H-indol-3-yl)-4,5-dihydro-1,3-oxazole
- [(E)-but-2-enyl] 2-oxidanylidene-2-phenyl-ethanoate
- 4-[(4-methoxyphenyl)methyl]-2H-furan-5-one
