3,6-dimethoxy-10H-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C(N2)C=C(C=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C(N2)C=C(C=C3)OC
InChI
InChI=1S/C15H13NO3/c1-18-9-3-5-11-13(7-9)16-14-8-10(19-2)4-6-12(14)15(11)17/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
- N'-[1-(4-ethyl-1,3-benzodioxol-5-yl)-2-methyl-propan-2-yl]-N-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]hexane-1,6-diamine hydrochloride
- N-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-2-[3-[2-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethylamino]ethyl]phenyl]ethanamine hydrochloride
- N-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]-2-[3-[2-[2-(2-ethyl-3,4-dimethoxy-phenyl)ethylamino]ethyl]phenyl]ethanamine
- butanedioic acid; 3-(2-dimethylaminoethyl)-N-(4-pyridin-4-ylphenyl)-1H-indole-5-carboxamide
- 3-(2-dimethylaminoethyl)-N-(4-pyridin-4-ylphenyl)-1H-indole-5-carboxamide
- tert-butyl N-[(2S)-1-[[(2S)-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-[2,2,2-tris(fluoranyl)ethanoyl]amino]-3-phenyl-propan-2-yl]carbamate
- O3,O5-diethyl O4-(phenylmethyl) 2,6-dimethyl-4-[3-(trifluoromethyl)phenyl]-1H-pyridine-3,4,5-tricarboxylate
- 6,7-dimethoxy-N-(4-phenoxyphenyl)quinolin-4-amine hydrochloride
- 6,7-dimethoxy-N-(4-phenoxyphenyl)quinolin-4-amine
- (2E,4E)-N,N'-bis[2-(2-ethyl-3,4-dimethoxy-phenyl)ethyl]hexa-2,4-diene-1,6-diamine hydrochloride
