4-chloranyl-3-(methoxymethyl)-6-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C(C=N2)COC)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C(C=N2)COC)Cl)[N+](=O)[O-]
InChI
InChI=1S/C12H11ClN2O3/c1-7-3-9-11(13)8(6-18-2)5-14-12(9)10(4-7)15(16)17/h3-5H,6H2,1-2H3
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
- 4-chloranyl-5-methyl-8-nitro-quinoline
- 2-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]propanedioate
- 2,6-bis(chloranyl)-N-[4-[2-[2-(1H-imidazol-5-yl)ethanoyl]hydrazinyl]quinolin-8-yl]benzamide
- 2-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]propanedioic acid
- 2,6-bis(chloranyl)-N-[3-methyl-4-(2-methylpyridin-3-yl)oxy-quinolin-8-yl]benzamide
- 2,6-bis(chloranyl)-N-[5-chloranyl-3-methyl-4-[2-(methylamino)ethylamino]quinolin-8-yl]benzamide
- 2-oxidanylidene-2-[2-(phenylmethyl)-1H-indol-3-yl]-N-pyridin-4-yl-ethanamide
- ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-(pyridin-2-ylmethylamino)quinoline-3-carboxylate dihydrochloride
- 2-(4-hydroxyphenyl)-2-oxidanyl-3-(4-oxidanyl-4-phenyl-piperidin-1-yl)butane-1-sulfonate trihydrate
- ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-(pyridin-2-ylmethylamino)quinoline-3-carboxylate
