4,5-dimethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3OC
Isomeric SMILES
COC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3OC
InChI
InChI=1S/C15H13NO3/c1-18-11-7-3-5-9-13(11)16-14-10(15(9)17)6-4-8-12(14)19-2/h3-8H,1-2H3,(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-(3-methyl-2-propyl-benzimidazol-3-ium-1-yl)-3-naphthalen-1-yloxy-propan-2-ol
- 10-(3-fluorophenyl)-7-nitro-pyrimido[4,5-b]quinoline-2,4-dione
- 12-(3-bromophenyl)-9,9-dimethyl-7,8,10,12-tetrahydrobenzo[b][4,7]phenanthrolin-11-one
- 4-(decanoylamino)-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide
- 6-fluoranyl-1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (5-butan-2-yl-2-methoxy-phenyl)-cyclopropyl-methanamine
- 4-[2-[2,4-bis(fluoranyl)phenyl]-4,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
- 4-(7-chloranyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine
- 4-[7-bromanyl-2-(2-methoxyphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-methoxyquinolin-2-yl)-5,7-dimethyl-1H-indol-3-yl]butan-1-amine
