4,8-dimethoxy-7-(3-methylbut-3-enoxy)furo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
Isomeric SMILES
CC(=C)CCOC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
InChI
InChI=1S/C18H19NO4/c1-11(2)7-9-22-14-6-5-12-15(17(14)21-4)19-18-13(8-10-23-18)16(12)20-3/h5-6,8,10H,1,7,9H2,2-4H3
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
- (1R,5S,6S)-5-(3-methylbut-2-enyl)-6-oxidanyl-3-oxabicyclo[3.2.1]octan-4-one
- zinc 1-[(E)-(3-azanylpyridin-2-yl)methylideneamino]thiourea dichloride
- (2E)-1-ethyl-2-[(E)-3-[(E)-2-(1-ethyl-3,3-dimethyl-5-sulfo-indol-1-ium-2-yl)ethenyl]-6-[(3-ethynylphenyl)amino]-6-oxidanylidene-hex-2-enylidene]-3,3-dimethyl-indole-5-sulfonate
- (2E)-1-ethyl-2-[(E)-3-[(E)-2-(1-ethyl-3,3-dimethyl-5-sulfo-indol-1-ium-2-yl)ethenyl]-6-[(3-ethynylphenyl)amino]-6-oxidanylidene-hex-2-enylidene]-3,3-dimethyl-indole-5-sulfonic acid
- 2-[(7S,8aR)-3-oxidanylidene-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-7-yl]-N-[1-(4-chloranyl-2-fluoranyl-phenyl)pyrazol-3-yl]ethanamide
- (3S)-N-[5,7-bis(fluoranyl)-4-oxidanylidene-2-pyrrolidin-1-yl-quinazolin-3-yl]-3-phenyl-butanamide
- N-[(2R)-1-[3-(cyclobutylmethoxy)-3-(2-methylphenyl)azetidin-1-yl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-(5-methyl-1H-imidazol-4-yl)propanamide
- [(1R,3aS,5aR,5bR,8R,9S,11aR)-9-acetyloxy-3a-(3-azanylpropylcarbamoyl)-5a,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-8-yl]methyl ethanoate
- 2,4-bis(2-chlorophenyl)-N-phenylmethoxy-bicyclo[3.3.1]nonan-9-imine
- 2,4-bis(4-fluorophenyl)-N-phenylmethoxy-bicyclo[3.3.1]nonan-9-imine
