8-nitro-4-prop-2-enoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCOC1=C2C=CC=C(C2=NC=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c1-2-8-17-11-6-7-13-12-9(11)4-3-5-10(12)14(15)16/h2-7H,1,8H2
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
- 2,6-bis(chloranyl)-N-[4-(2-cyclopentylcarbonylhydrazinyl)quinolin-8-yl]benzamide
- 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-ethyl-quinoline-4-carboxylic acid
- N-[4-(2-azanylethylamino)-3-methyl-quinolin-8-yl]-2,6-bis(chloranyl)benzamide
- ditert-butyl 2-[8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-3-ethoxycarbonyl-quinolin-4-yl]propanedioate
- 2,6-bis(chloranyl)-N-(3-ethyl-4-methanoyl-quinolin-8-yl)benzamide
- ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-methyl-quinoline-3-carboxylate
- 2,6-bis(chloranyl)-N-(4-chloranyl-5-methyl-quinolin-8-yl)benzamide
- 2,6-bis(chloranyl)-N-[3-(2-oxidanylpropan-2-yl)quinolin-8-yl]benzamide
- ethyl 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-(dimethylamino)quinoline-3-carboxylate
- N-[4-[azanyl(2-methoxyethanoyl)amino]quinolin-8-yl]-2,6-bis(chloranyl)benzamide
