4-ethenyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
Isomeric SMILES
C=CC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O2/c1-2-8-6-7-12-11-9(8)4-3-5-10(11)13(14)15/h2-7H,1H2
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
- N-(3-azanyl-4-imidazol-1-yl-quinolin-8-yl)-2,6-bis(chloranyl)benzamide
- ethyl 2-(3-chloranyl-8-nitro-quinolin-4-yl)ethanoate
- 2,6-bis(chloranyl)-N-(4-methoxyquinazolin-8-yl)benzamide
- 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-imidazol-1-yl-quinoline-3-carboxamide
- N-(3-bromanylquinolin-8-yl)-2,3,4-trimethoxy-benzamide
- ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-ethoxy-quinoline-3-carboxylate
- N-[3-(bromomethyl)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]quinolin-8-yl]-2,6-bis(chloranyl)benzamide
- 8-nitro-3-pent-1-ynyl-quinoline
- N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methoxy]-3-methyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide
- 2,6-bis(chloranyl)-N-(7-methylquinolin-8-yl)benzamide
