5-nitroquinoline-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)C=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)C=O)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O3/c13-6-7-3-4-9(12(14)15)8-2-1-5-11-10(7)8/h1-6H
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-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(3-nitrophenoxy)ethanamide
- 6-nitroquinoline-8-carbaldehyde
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]ethanamide
- 8-nitroquinoline-6-carbaldehyde
- 3-chloranyl-N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]benzamide
- 5-nitroquinoline-6-carboxylic acid
- N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(2-fluoranylphenoxy)butanamide
- ethyl 2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethanoate
- N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-fluoranylphenoxy)butanamide
- N-[2-(4-ethoxyphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-ethylphenoxy)ethanamide
