9-(2-phenylethynyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=NC4=CC=CC=C42
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C21H13N/c1-2-8-16(9-3-1)14-15-17-18-10-4-6-12-20(18)22-21-13-7-5-11-19(17)21/h1-13H
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
- methyl 2-(phenylcarbonylsulfanyl)benzoate
- 1-methyl-N-[(E)-1-(6-methylpyridin-2-yl)ethylideneamino]benzimidazol-2-amine
- ethyl (E,6S)-7-(oxan-2-yloxy)-6-oxidanyl-hept-2-enoate
- 2-[2-(cyclobutylamino)-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile
- (1E)-1-(8-tert-butyl-6-methoxy-chromen-2-ylidene)propan-2-one
- 3-(4-methylphenyl)-1-(phenylmethyl)piperidin-2-one
- tert-butyl (4S)-4-(dimethylcarbamoyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- (2S)-2-azanyl-1-[2-(1-ethanoyl-3,4-dihydro-2H-pyridin-5-yl)piperidin-1-yl]propan-1-one
- ethyl 5-azanyl-2,4,6,7-tetramethyl-quinoline-3-carboxylate
- tert-butyl-dimethyl-[(Z)-4-pyridin-2-yloxybut-2-enoxy]silane
