9-(4-nitrophenoxy)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)OC4=CC=C(C=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)OC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C19H12N2O3/c22-21(23)13-9-11-14(12-10-13)24-19-15-5-1-3-7-17(15)20-18-8-4-2-6-16(18)19/h1-12H
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
- 9-(oxiran-2-ylmethoxy)acridine
- [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-piperidin-1-yl-methanone
- [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-methylpiperidin-1-yl)methanone
- [5-[(7-chloranylquinolin-4-yl)amino]-2-oxidanyl-phenyl]-(4-oxidanyl-4-phenyl-piperidin-1-yl)methanone
- N-(7-chloranylquinolin-4-yl)-4-(4-isothiocyanatophenyl)-1,3-thiazol-2-amine
- N-(7-chloranylquinolin-4-yl)-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine
- 8-methyl-4-(oxiran-2-ylmethoxy)-1H-quinolin-2-one
- 1-(2-chloranyl-6,7-diethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)methanimine
- 1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-N-(oxiran-2-ylmethoxy)ethanimine
- 6,7-dimethoxy-3-phenyl-[1,2]oxazolo[5,4-b]quinoline
