7-ethoxy-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H10N2O3/c1-2-16-9-6-5-8-4-3-7-12-10(8)11(9)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
- 6-(chloromethyl)-2,3-dimethoxy-naphthalene
- 5-[[2,4-bis(chloranyl)pyrimidin-5-yl]methyl]-7-methoxy-quinolin-8-amine
- 2-(6,7-diethoxynaphthalen-2-yl)ethanoic acid
- 5-[[2,4-bis(azanyl)-6-methylsulfanyl-pyrimidin-5-yl]methyl]-7-propyl-quinolin-8-ol
- 2-(6,8-dimethoxynaphthalen-1-yl)ethanenitrile
- 5-[(8-methoxy-7-propyl-quinolin-5-yl)methyl]-6-methylsulfanyl-pyrimidine-2,4-diamine
- 2-(4,8-dimethoxynaphthalen-1-yl)ethanamine
- 5-[(7,8-dimethoxyquinolin-5-yl)methyl]-6-methylsulfanyl-pyrimidine-2,4-diamine
- 2-(4,8-dimethoxynaphthalen-1-yl)-N,N-diethyl-ethanamine
- 1-[2-(4,8-dimethoxynaphthalen-1-yl)ethyl]pyrrolidine
