2-ethenyl-6-methoxy-8-nitro-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)C=C)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C2C(=C1)C=CC(=N2)C=C)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c1-3-9-5-4-8-6-10(17-2)7-11(14(15)16)12(8)13-9/h3-7H,1H2,2H3
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
- methyl 1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]piperidine-3-carboxylate
- 5-methyl-3-methylsulfanyl-[1,2,4]triazino[5,6-b]indole
- methyl 4-[(3-nitropyrazol-1-yl)methyl]benzoate
- 2,5-bis(3,4-dimethoxyphenyl)-3,4-bis(ethenyl)oxolane
- 2-(8-methoxynaphthalen-1-yl)propanoic acid
- ethyl 2-(3-methylquinoxalin-2-yl)ethanoate
- ethyl 2-ethyl-4-phenyl-penta-2,3-dienoate
- 6-methyl-4H-[1,4]oxazino[3,2-c]quinoline-3,5-dione
- 2,6-bis(trifluoromethyl)pyridin-4-amine
- 4-(2-hydroxyethyloxy)-2-(2-hydroxyethylsulfanyl)phenol
