4,7,8-trimethoxyfuro[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OC
InChI
InChI=1S/C14H13NO4/c1-16-10-5-4-8-11(13(10)18-3)15-14-9(6-7-19-14)12(8)17-2/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
- 1-[3-(2-chloranylphenothiazin-10-yl)propyl]piperidine-4-carboxamide
- 2-[4-[3-(2-chloranylphenothiazin-10-yl)propyl]piperazin-1-yl]ethyl ethanoate
- phenanthrene-9,10-dione
- 4,7-phenanthroline-5,6-dione
- [2-methyl-4-[4-(3-methyl-4-propanoyloxy-phenyl)hexan-3-yl]phenyl] propanoate
- 1,4-di(propan-2-yl)benzene
- 1-azanyl-3-chloranyl-anthracene-9,10-dione
- 2-ethylanthracene-9,10-dione
- 2-methylanthracene-9,10-dione
- naphtho[2,3-h]quinoline
