4,6,7-trimethoxyfuro[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C3C=COC3=N2)OC)OC
InChI
InChI=1S/C14H13NO4/c1-16-11-6-9-10(7-12(11)17-2)15-14-8(4-5-19-14)13(9)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
- 7-methoxy-8-(3-methylbut-2-enyl)chromen-2-one
- phenanthren-9-ol
- (4-diazanylphthalazin-1-yl)diazane
- 4,5-dimethoxy-6-prop-2-enyl-1,3-benzodioxole
- (2-butan-2-yl-4,6-dinitro-phenyl) 3-methylbut-2-enoate
- 2,2-bis(oxidanyl)indene-1,3-dione
- ethyl prop-2-ynoate
- ethyl 2-iodanylethanoate
- 3-oxidanyl-2-phenyl-quinoline-4-carboxylic acid
- 2-[(4-butylsulfanylphenyl)-phenyl-methyl]sulfanyl-N,N-dimethyl-ethanamine
