7-methoxy-4-(3-nitrophenoxy)furo[2,3-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC4=CC=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C3C=COC3=N2)OC4=CC=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O5/c1-23-12-5-6-14-16(10-12)19-18-15(7-8-24-18)17(14)25-13-4-2-3-11(9-13)20(21)22/h2-10H,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
- 4-imidazol-1-yl-7-methoxy-furo[2,3-b]quinoline
- N-[1-[4,5-bis(fluoranyl)-2-(trifluoromethyl)phenoxy]-2-cyano-propan-2-yl]-4-(trifluoromethyl)benzamide
- 3-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-methyl-N-(phenylmethyl)-1,2-dihydro-1,2,3-triazole-5-carboxamide
- 3-[5-[[5-tert-butyl-2-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]-2-methyl-phenyl]-N-[(1S)-1-phenylethyl]-1,2-dihydro-1,2,3-triazole-5-carboxamide
- 2-morpholin-4-ylethyl (2S,3R,4S)-4-[(3S,5R,7S,8R,9S)-3-[(2R,5S)-5-ethyl-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-(hydroxymethyl)-3,5-dimethyl-6-oxidanyl-oxan-2-yl]-3-methyl-oxolan-2-yl]oxolan-2-yl]-3,8-dimethyl-7-oxidanyl-4,10-dioxaspiro[4.5]decan-9-yl]-3-methoxy-2-methyl-pentanoate
- (2R)-2-(fluoranylmethyl)-9-(trifluoromethyl)-1-[2,2,2-tris(fluoranyl)ethyl]-3,6-dihydro-2H-pyrido[3,2-g][1,4]benzoxazin-7-one
- 2-[3-methoxy-4-[5-[2-methoxy-4-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]phenoxy]pentoxy]phenyl]-6-(trifluoromethyl)-1H-benzimidazole
- N-[4-[2-[4-(phenylmethyl)piperidin-1-yl]propanoyl]phenyl]ethanamide
- N-[2-[[4-bromanyl-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-phenyl]amino]-2-oxidanylidene-ethyl]pyridine-3-carboxamide
- 1-[4-bromanyl-2-[(3R,5S)-3,5-dimethylpiperidin-1-yl]carbonyl-phenyl]-3-[(1,5-dimethylpyrazol-3-yl)methyl]urea
