2,6-bis(2-diethylaminoethyloxy)-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)OCCN(CC)CC
Isomeric SMILES
CCN(CC)CCOC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)OCCN(CC)CC
InChI
InChI=1S/C25H35N3O3/c1-5-27(6-2)13-15-30-19-10-12-23-22(17-19)25(29)21-11-9-20(18-24(21)26-23)31-16-14-28(7-3)8-4/h9-12,17-18H,5-8,13-16H2,1-4H3,(H,26,29)
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-(3-methylphenyl)-3-[1-(3-phenoxypropyl)piperidin-4-yl]imidazo[1,5-a]pyridine
- N-[[(3S,6R)-3-tert-butyl-2,5-bis(oxidanylidene)-1,4-diazacyclononadec-6-yl]methyl]-N-oxidanyl-methanamide
- 3-ethoxy-2,2-dimethyl-1-(4-nitrophenyl)-3-tri(propan-2-yl)silyloxy-propan-1-ol
- (phenylmethyl) (2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-piperidine-1-carboxylate
- 3-(4-chlorophenyl)-5-[5-[(E)-2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazol-4-yl]-1,3,5-oxadiazinan-4-one
- methyl 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoate
- N-(2-phenanthridin-5-ium-5-ylethyl)propan-2-amine bromide hydrobromide
- N-(2-phenanthridin-5-ium-5-ylethyl)propan-2-amine
- (1R,3R,4S,5R,6R)-4-azanyl-3-[(3,4-dichlorophenyl)methylsulfonyl]-6-fluoranyl-bicyclo[3.1.0]hexane-4,6-dicarboxylic acid
- diethyl 4-(3-bromanyl-4-fluoranyl-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
