6-methoxy-8-nitro-2-phenoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)OC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)OC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H12N2O4/c1-21-13-9-11-7-8-15(22-12-5-3-2-4-6-12)17-16(11)14(10-13)18(19)20/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
- copper 4-methylbenzenesulfonate
- N1-[6-methoxy-5-(4-methoxyphenoxy)-4-methyl-quinolin-8-yl]pentane-1,4-diamine phosphate
- 6-(dimethylamino)-3-[4-(dimethylamino)-2-ethoxy-phenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one
- 6-methoxy-4-methyl-8-[3-(trifluoromethyl)phenoxy]-2H-quinolin-8-amine
- N1-[5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine
- butanedioic acid; N4-[6-methoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]-N1-propan-2-yl-pentane-1,4-diamine
- 4-(3-chloranyl-8-fluoranyl-2,10a-dihydro-1H-benzo[c][1,5]benzoxathiepin-1-yl)-1-methyl-piperidine
- 4,8-dimethyl-3,4-dihydro-2H-naphthalen-1-one
- 4-nonyl-3,4-dihydro-2H-naphthalen-1-one
- 4-[[2-[2,5-bis(fluoranyl)phenyl]sulfanyl-5-chloranyl-phenyl]methyl]-1-methyl-piperidine
