4-ethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O
Isomeric SMILES
CCOC1=CC=CC2=C1NC3=CC=CC=C3C2=O
InChI
InChI=1S/C15H13NO2/c1-2-18-13-9-5-7-11-14(13)16-12-8-4-3-6-10(12)15(11)17/h3-9H,2H2,1H3,(H,16,17)
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-[2-[[3-(aminomethyl)-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]phenyl]-N,N-dibutyl-5-methyl-pyrazole-3-carboxamide
- (1S)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile; 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 3-[[2-[(3-hydroxyphenyl)amino]pyrimidin-5-yl]amino]phenol
- 3-methyl-5-[6-[(3S)-3-(phenylmethyl)piperazin-1-yl]pyrazin-2-yl]-2H-indazole
- 6-imidazol-1-yl-N-[(1S,2R)-2-[[(3R)-3-(prop-2-enoxymethyl)piperidin-1-yl]methyl]cyclohexyl]pyridine-3-carboxamide
- 2-[2-[[(1S,3S,4R,5R)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl]methyl-(2-sulfanylethyl)amino]ethylamino]ethanethiol; oxidanylidenetechnetium
- 8-[[2-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-3-pyridin-3-yl-6,7-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine
- 5-(3-chlorophenyl)-3-[(2R)-1-(4-methyl-5-pyridazin-4-yl-1,2,4-triazol-3-yl)pyrrolidin-2-yl]-1,2-oxazole
- 3-[2,4-bis(azanyl)pteridin-6-yl]phenol
- azane; N'-[2-(6-azanylhexylamino)ethyl]hexane-1,6-diamine; dodecyl sulfate; hexanoic acid; platinum(2+)
