9-(4-methoxyphenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
COC1=CC=C(C=C1)C2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H15NO/c1-22-15-12-10-14(11-13-15)20-16-6-2-4-8-18(16)21-19-9-5-3-7-17(19)20/h2-13H,1H3
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-fluoranyl-7,12-dimethyl-benzo[a]anthracene-7,12-diol
- 1,3-di(propan-2-yl)-1H-indene
- 1,2,4-triphenylcyclopentane-1,2-diol
- 1,3,2-benzodioxaborol-2-yl nonanoate
- 1-azacyclohexadecan-2-one
- N-[4-[3-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]-propan-2-yl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide
- ethyl (2Z)-2-indazol-2-yl-2-(phenylhydrazinylidene)ethanoate
- N-[(Z)-[indazol-2-yl(phenyl)methylidene]amino]aniline
- 1-([1,2,4]triazolo[1,5-f]phenanthridin-2-yl)ethanone
- dimethyl 2-methyl-6-oxidanylidene-1H-pyridine-3,4-dicarboxylate
