2-methoxy-6-nitro-9-phenoxy-acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)OC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)OC4=CC=CC=C4
InChI
InChI=1S/C20H14N2O4/c1-25-15-8-10-18-17(12-15)20(26-14-5-3-2-4-6-14)16-9-7-13(22(23)24)11-19(16)21-18/h2-12H,1H3
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-(diethylamino)-1-[4-[(1-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol dihydrochloride
- 2-(diethylamino)-1-[4-[(1-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol
- 2-(diethylamino)-1-[4-[(2-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol
- 2-(diethylamino)-1-[4-[(3-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol dihydrochloride
- 2-(diethylamino)-1-[4-[(3-methoxy-6-nitro-acridin-9-yl)amino]phenyl]ethanol
- 2-(diethylamino)-1-[4-[(5-methoxy-3-nitro-acridin-9-yl)amino]phenyl]ethanol
- 3-methyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indol-8-ol
- (4-ethoxyphenyl)-pyridin-2-yl-methanone
- 2-(hydroxymethyl)-6-phenyl-pyridazin-3-one
- 3-methoxy-6-nitro-9-phenoxy-acridine
