1-[(4-nitrophenyl)methyl]benzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NC=CC(=C32)CC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NC=CC(=C32)CC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C20H14N2O2/c23-22(24)17-8-5-14(6-9-17)13-16-11-12-21-19-10-7-15-3-1-2-4-18(15)20(16)19/h1-12H,13H2
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
- 1-[(4-nitrophenyl)methyl]isoquinolin-2-ium chloride
- 1-methylquinolin-1-ium; methyl sulfate; 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene
- 8-nitrobicyclo[3.2.1]octa-1(8),2,4,6-tetraene; quinoline
- 2-propyl-3-sulfanyl-4H-imidazol-5-one
- imidazolidin-2-one; 2,2,2-tris(chloranyl)ethanoic acid
- 4-(2-azanylethyl)phenol; 2,2,2-tris(chloranyl)ethanoic acid
- 3-azanyl-4-phenyl-3H-1,2,4-triazole-5-thione
- 2-azanylethyl-(2-hydroxyethyl)-bis(methylcarbamoyl)azanium
- 4-phenyl-1,5-dihydro-1,2,4-triazol-3-amine
- 1-(2-hydroxyphenyl)-2-oxidanyl-pentan-1-one
