2,3,6,7-tetramethoxy-9-phenyl-acridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1OC)OC)OC)C4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C3=CC(=C(C=C3N=C2C=C1OC)OC)OC)C4=CC=CC=C4
InChI
InChI=1S/C23H21NO4/c1-25-19-10-15-17(12-21(19)27-3)24-18-13-22(28-4)20(26-2)11-16(18)23(15)14-8-6-5-7-9-14/h5-13H,1-4H3
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
- 6-(7-methoxyquinolin-4-yl)oxy-N,1,2-trimethyl-indole-3-carboxamide
- O-methyl N-[[1-[3-fluoranyl-4-[4-(methylaminomethyl)imidazol-1-yl]phenyl]-1,2,3-triazol-4-yl]methyl]carbamothioate
- N-[2,2-bis(3-methoxyphenyl)-1-phenyl-ethyl]ethanamide
- 2-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-1H-quinazolin-4-one
- N-(1-cyclopropylethyl)-4-[5-[(1R)-2,5-diazabicyclo[2.2.1]heptan-2-yl]imidazo[1,2-c]pyrimidin-7-yl]pyridin-2-amine
- 1-[(Z)-[1-[[cyclopropylmethyl(propyl)amino]methyl]-5-methoxy-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- N-dec-2-ynyl-4-methyl-N-[(E)-4-oxidanylidenebut-2-enyl]benzenesulfonamide
- N-[[4-(4-chloranylphenoxy)-1-oxidanyl-cyclohexyl]methyl]-4-oxidanyl-benzamide
- 4-(4-chlorophenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydro-1,5-benzothiazepine
- [(3R)-8-(4-methoxyphenyl)-3,4-dihydro-2H-chromen-3-yl]-dipropyl-azanium chloride
