9-[2-(4-methoxyphenyl)ethynyl]acridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C#CC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
COC1=CC=C(C=C1)C#CC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H15NO/c1-24-17-13-10-16(11-14-17)12-15-18-19-6-2-4-8-21(19)23-22-9-5-3-7-20(18)22/h2-11,13-14H,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
- 2,3-diphenyl-5-propan-2-yl-1-propyl-pyrrole
- 2-(2,3-dipyridin-2-ylphenyl)pyridine
- N-(2-ethoxyethyl)-1-[(E)-2-phenylethenyl]pyrazolo[3,4-d]pyrimidin-4-amine
- 2-[(2R)-1-phenylsulfanylbut-3-en-2-yl]isoindole-1,3-dione
- (2S,3S)-4-oxidanylidene-1-trimethylsilyl-3-[(1R)-1-trimethylsilyloxyethyl]azetidine-2-carboxylic acid
- 4-methyl-N-(3-triethoxysilylpropyl)pentan-2-imine
- (3R,4S)-1-but-3-enyl-4-[(1E)-3-chloranylbuta-1,3-dienyl]-3-phenoxy-azetidin-2-one
- cyclopentane; 1-(4-cyclopentylphenyl)ethanone; iron(2+)
- (2R,3R,4S,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-oxidanylidene-2-phenyl-1,2$l^{5}-oxaphosphinane-3,4,5-triol
- 2-[4-(4-nitropyridin-2-yl)oxyphenoxy]propanoic acid
