4-(dimethoxymethyl)-6,7-dimethoxy-1-methyl-5-nitro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=C(C2=C(C(=C(C=C21)OC)OC)[N+](=O)[O-])C(OC)OC
Isomeric SMILES
CN1CC=C(C2=C(C(=C(C=C21)OC)OC)[N+](=O)[O-])C(OC)OC
InChI
InChI=1S/C15H20N2O6/c1-16-7-6-9(15(22-4)23-5)12-10(16)8-11(20-2)14(21-3)13(12)17(18)19/h6,8,15H,7H2,1-5H3
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
- tert-butyl (3R)-3-azanylhexanoate
- methyl (E)-4-[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]but-2-enoate
- 4-(2-azanylethyl)-2-methyl-phenol
- methyl 4-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanyl)phenyl]cyclohexane-1-carboxylate
- 3-[(E)-2-ethoxyethenyl]-1-benzofuran
- (E)-3-(3,5-dimethoxyphenyl)-1-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- (3S,4S)-3-methoxy-2-oxidanylidene-4-(phenylmethyl)-N-(pyridin-4-ylmethyl)azetidine-1-carboxamide
- ethyl 1-ethyl-2-methyl-7-oxidanylidene-5-phenyl-4H-imidazo[4,5-b]pyridine-6-carboxylate
- N-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]hydroxylamine
- N',N'-diethyl-N-[7-(trifluoromethyl)quinolin-4-yl]propane-1,3-diamine
