4-ethyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
Isomeric SMILES
CCC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O2/c1-2-8-6-7-12-11-9(8)4-3-5-10(11)13(14)15/h3-7H,2H2,1H3
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
- 5,6-diphenyl-1,10-phenanthroline
- 5,6-diethylquinolin-8-amine
- 5,6-diethyl-1,10-phenanthroline
- 5,6-diethyl-8-nitro-quinoline
- azanylidyneoxidanium sulfate
- azanium sodium dihydroxide
- 1,5-dihydrobenzo[e][2]benzofuran-3,7-dione
- azanylidyneoxidanium chloride
- (3-ethyl-2H-1,3-benzothiazol-6-yl)sulfamic acid
- tetraethylazanium sulfite
