3-methoxy-2-methyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CC=C(C2=N1)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C=C2C=CC=C(C2=N1)[N+](=O)[O-])OC
InChI
InChI=1S/C11H10N2O3/c1-7-10(16-2)6-8-4-3-5-9(13(14)15)11(8)12-7/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
- 2-(5-methyl-4-oxidanyl-hexyl)isoindole-1,3-dione
- 7-methoxy-3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole
- N'-(4-aminophenyl)-4-azanyl-1,2,5-oxadiazole-3-carboximidamide
- 5-(1-adamantyl)-1,2-dihydropyrazol-3-one
- 1,3-diethylquinazoline-2,4-dione
- 3-(5-methoxy-2-nitro-phenyl)-1-methyl-pyrrolidine-2,5-dione
- 6-fluoranyl-3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-amine
- 2,9-diethyl-[1,3,2]dioxaborinino[5,4-h][1,3,2]benzodioxaborinine-4,7-dione
- diethyl 6,7-dibutoxyquinoxaline-2,3-dicarboxylate
- N-[2-[(4-chlorophenyl)-pyridin-2-yl-methoxy]ethyl]ethanamide
