2-[(2-bromophenyl)methoxy]-6-methoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3Br)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=CC=CC=C3Br)[N+](=O)[O-]
InChI
InChI=1S/C17H13BrN2O4/c1-23-13-8-11-6-7-16(19-17(11)15(9-13)20(21)22)24-10-12-4-2-3-5-14(12)18/h2-9H,10H2,1H3
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
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(3-morpholin-4-ylpropyl)ethanamide
- N-[2,6-bis(chloranyl)phenyl]-2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 3-(4-fluorophenyl)-3-[[1-[(3-methylphenyl)carbamoyl]-3-propylsulfonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
- 3-nitro-N-(pyridin-2-ylmethyl)-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide
- 3-[[3-(1,3-benzodioxol-5-ylcarbonylamino)-4-(4-cyclopropylcarbonylpiperazin-1-yl)phenyl]carbonylamino]-3-(4-fluorophenyl)propanoic acid
- 2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-phenylbutan-2-yl)ethanamide
- 3-(4-fluorophenyl)-3-[[3-(pyridin-4-ylcarbonylamino)-4-(4-pyridin-3-ylcarbonylpiperazin-1-yl)phenyl]carbonylamino]propanoic acid
- 1-(2,4-dichlorophenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine
- 1-(4-fluorophenyl)-3-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]thiourea
- (2-phenylazanyl-1,3-thiazol-4-yl)methyl 5-bromanylfuran-2-carboxylate
