4,7-dimethoxyfuro[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC
InChI
InChI=1S/C13H11NO3/c1-15-8-3-4-9-11(7-8)14-13-10(5-6-17-13)12(9)16-2/h3-7H,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
- 17-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 9-methoxy-6-(2-oxidanylethanoyloxymethyl)phenazine-1-carboxylic acid
- 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline hydrochloride
- N-(3-methylphenyl)hydroxylamine
- 3-methoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 2-oxidanylidenepropyl(triphenyl)phosphanium chloride
- 2-oxidanylidenepropyl(triphenyl)phosphanium
- fluoranyl(methyl)phosphinic acid
- (4-nitrophenyl)phosphonic acid
- sodium 4-azanyl-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
