4-methoxy-3-[(5-nitroquinolin-8-yl)oxymethyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
Isomeric SMILES
COC1=C(C=C(C=C1)C=O)COC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3
InChI
InChI=1S/C18H14N2O5/c1-24-16-6-4-12(10-21)9-13(16)11-25-17-7-5-15(20(22)23)14-3-2-8-19-18(14)17/h2-10H,11H2,1H3
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
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate
- 3-[(2-bromanyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-benzaldehyde
- ethyl 2-[2-[[4-(2-methoxyethyl)-5-[(2-phenylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- 7-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- (cyclohexylcarbonylamino)-(2-hydroxyethyl)azanium
- 3-ethyl-2-methyl-4,5-diphenyl-1,3-oxazol-3-ium
- N'-(2-hydroxyethyl)cyclohexanecarbohydrazide
- [7-(dimethylamino)-9-oxidanyl-9-propyl-anthracen-2-ylidene]-dimethyl-azanium
- N-[2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]phenyl]-1-benzofuran-2-carboxamide
- 2-(1-methylpyridin-1-ium-4-yl)-5-phenyl-1,3,4-oxadiazole
