4,6,8-trimethoxyfuro[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C(=C3C=COC3=N2)OC)OC
Isomeric SMILES
COC1=CC(=C2C(=C1)C(=C3C=COC3=N2)OC)OC
InChI
InChI=1S/C14H13NO4/c1-16-8-6-10-12(11(7-8)17-2)15-14-9(4-5-19-14)13(10)18-3/h4-7H,1-3H3
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
- N,N-dimethyl-2-phenothiazin-10-yl-ethanamine
- 8,8-dimethylpyrano[2,3-f]chromen-2-one
- 2,2-dimethyl-6H-pyrano[3,2-c]quinolin-5-one
- 1,1-bis(4-methoxyphenyl)-N-(phenylmethyl)methanimine
- 2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-quinoline
- 2,3,4-trimethylphenol
- 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
- 2,3,5,6-tetrakis(fluoranyl)cyclohexa-2,5-diene-1,4-dione
- cyclohexane-1,2,3,4,5,6-hexone
- 2,4,8,10-tetrakis(chloranyl)-3-methoxy-1,7-dimethyl-9-oxidanyl-benzo[b][1,4]benzodioxepin-6-one
