6-azanyl-2-ethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)N
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)N
InChI
InChI=1S/C15H14N2O2/c1-2-19-10-4-6-13-12(8-10)15(18)11-5-3-9(16)7-14(11)17-13/h3-8H,2,16H2,1H3,(H,17,18)
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
- 9-chloranyl-7-ethoxy-acridin-3-amine
- 7-ethoxy-9-methoxy-4a,9,9a,10-tetrahydroacridin-3-amine
- 5-fluoranyl-4-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
- 7-ethoxy-9-methoxy-acridin-3-amine
- N-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)ethanamide
- N'-(6-chloranyl-2-methoxy-acridin-9-yl)propane-1,3-diamine dihydrochloride
- N'-(6-chloranyl-2-methoxy-acridin-9-yl)hexane-1,6-diamine dihydrochloride
- 4-chloranyl-5-fluoranyl-[1,2,3,4]tetrazolo[1,5-a]quinoline
- tert-butyl N-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]carbamate
- 3-nitroquinoline-2,4-dicarbonitrile
