7-methoxyquinoline-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC=N2)C=C1)C=O
Isomeric SMILES
COC1=C(C2=C(C=CC=N2)C=C1)C=O
InChI
InChI=1S/C11H9NO2/c1-14-10-5-4-8-3-2-6-12-11(8)9(10)7-13/h2-7H,1H3
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
- sodium 5-(1-butylpyrrol-2-yl)-1,3-oxazolidine-2,4-dione
- 2-(6-chloranyl-2,3-dihydro-1-benzofuran-7-yl)-N-ethyl-2-oxidanyl-ethanamide
- 2-(3-methyl-1,2-oxazol-5-yl)-2-trimethylsilyl-ethanenitrile
- (7-chloranylquinolin-8-yl)methanol
- [1-(4-methylpyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate
- 5-(7-chloranylquinolin-8-yl)-1,3-oxazolidine-2,4-dione
- 5-(2-ethoxy-5-fluoranyl-pyridin-3-yl)-1,3-oxazolidine-2,4-dione
- 6-methoxyquinoline-5-carbaldehyde
- 7-chloranylquinoline-8-carbaldehyde
- ethyl 2-(6-chloranyl-2,3-dihydro-1-benzofuran-7-yl)-2-oxidanyl-ethanoate
