2-(6,7-dimethoxyquinolin-4-yl)oxy-6-nitro-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3C=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3C=O)[N+](=O)[O-]
InChI
InChI=1S/C18H14N2O6/c1-24-17-8-11-13(9-18(17)25-2)19-7-6-16(11)26-15-5-3-4-14(20(22)23)12(15)10-21/h3-10H,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
- [5-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-phenyl]-pyridin-2-yl-methanol
- 6-(6,7-dimethoxyquinolin-4-yl)oxy-7-phenyl-1,3-benzothiazole
- propyl 5-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-benzoate
- 6-methoxy-4-[6-methyl-2-(1,3-thiazol-2-yl)pyridin-3-yl]oxy-1H-quinolin-7-one
- 2-tert-butyl-3-(6,7-dimethoxyquinolin-4-yl)oxy-1,8-naphthyridine
- 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-[2-(4-methylpiperazin-1-yl)ethoxy]quinoline
- 8-[6-methoxy-7-(2-piperidin-1-ylethoxy)quinolin-4-yl]oxy-7-methyl-5,8a-dihydro-1H-1,8-naphthyridine
- ethyl 2-oxidanyl-5-pyrrol-1-yl-benzoate
- 6-methoxy-4-(4-methylcyclohexa-1,3-dien-1-yl)oxy-7-(2-piperazin-1-ylethoxy)quinoline
- 7-(6,7-dimethoxyquinolin-4-yl)oxythieno[3,2-b]pyridine
