5,8-dimethoxy-7-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=NC2=C(C(=C1)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C2C=CC=NC2=C(C(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O4/c1-16-9-6-8(13(14)15)11(17-2)10-7(9)4-3-5-12-10/h3-6H,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
- 5,8-dimethoxy-2-methyl-7-nitro-quinoline
- 5,8-dimethoxy-2,4-dimethyl-quinolin-7-amine
- 5,8-dimethoxy-4-methyl-quinolin-7-amine
- 5,8-dimethoxyquinolin-7-amine
- 5,8-dimethoxy-2-methyl-quinolin-7-amine
- N4-(5,8-dimethoxy-2,4-dimethyl-quinolin-7-yl)pentane-1,4-diamine
- N4-(5,8-dimethoxyquinolin-7-yl)pentane-1,4-diamine
- N4-(5,8-dimethoxy-2,4-dimethyl-quinolin-7-yl)-N1-(1-ethylpiperidin-3-yl)pentane-1,4-diamine
- N-(5,8-dimethoxy-2,4-dimethyl-quinolin-7-yl)-N',N'-diethyl-hexane-1,6-diamine
- N-(5,8-dimethoxy-4-methyl-quinolin-7-yl)-N',N'-diethyl-hexane-1,6-diamine
