1,3-dihydrofuro[3,4-b]quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3N=C2C(O1)O
Isomeric SMILES
C1C2=CC3=CC=CC=C3N=C2C(O1)O
InChI
InChI=1S/C11H9NO2/c13-11-10-8(6-14-11)5-7-3-1-2-4-9(7)12-10/h1-5,11,13H,6H2
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
- 5-methoxyquinoline-3-carbaldehyde
- spiro[2,3,4,8a-tetrahydrochromene-8,2'-oxirane]
- (1S,3aR,4R,7aR)-1,4-dimethyl-1,2,3,3a,4,7a-hexahydroinden-5-one
- (4R,7S,10S,13R,16S,19R)-N-[(2S,3R)-1,3-bis(oxidanyl)butan-2-yl]-10-[4-[1-[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexyl]ethylideneamino]butyl]-19-[[(2R)-2-[[(2R,3S,4R,5R)-4-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5-tris(oxidanyl)oxan-2-yl]methylamino]-3-phenyl-propanoyl]amino]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- methyl 2,6-bis(fluoranyl)benzenecarboximidothioate
- N-(4-methylsulfonylphenyl)hydroxylamine
- 3-[18-[2,4,6-tris(iodanyl)phenoxy]octadecanoyloxy]propyl 18-[2,4,6-tris(iodanyl)phenoxy]octadecanoate
- (E)-1-diazonio-3-(2-oxidanylidenecyclopentyl)prop-1-en-2-olate
- (E)-2-oxidanyl-3-(2-oxidanylidenecyclopentyl)prop-1-ene-1-diazonium
- 3-methyl-2-(phenylcarbonyl)butanenitrile
