9,9-bis(4-ethoxyphenyl)-10H-acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=C(C=C5)OCC
Isomeric SMILES
CCOC1=CC=C(C=C1)C2(C3=CC=CC=C3NC4=CC=CC=C42)C5=CC=C(C=C5)OCC
InChI
InChI=1S/C29H27NO2/c1-3-31-23-17-13-21(14-18-23)29(22-15-19-24(20-16-22)32-4-2)25-9-5-7-11-27(25)30-28-12-8-6-10-26(28)29/h5-20,30H,3-4H2,1-2H3
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
- 5'-ethoxy-3',5'-diphenyl-spiro[indene-2,2'-oxolane]-1,3-dione
- 4-[2-[5-(2,5-dimethylphenyl)-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-yl]-N,N-diethyl-benzenesulfonamide hydrobromide
- 1-(2-methoxyphenyl)-5-[(2-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol dihydrobromide
- 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol
- 1-phenyl-2-[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]ethanone
- 5-[(1,3-diethyl-4-oxidanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl)-pyridin-4-yl-methyl]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- (4-bromophenyl)-(2,2,4-trimethylquinolin-1-yl)methanone
- 4-(4-bromophenyl)-N-(3-chloranyl-4-methyl-phenyl)-1,3-thiazol-2-amine hydrobromide
- N-cyclohexyl-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-amine
