9-(5-acridin-9-ylpentyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCCC4=C5C=CC=CC5=NC6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CCCCCC4=C5C=CC=CC5=NC6=CC=CC=C64
InChI
InChI=1S/C31H26N2/c1(2-12-22-24-14-4-8-18-28(24)32-29-19-9-5-15-25(22)29)3-13-23-26-16-6-10-20-30(26)33-31-21-11-7-17-27(23)31/h4-11,14-21H,1-3,12-13H2
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
- 6-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-2-(phenylmethyl)-1H-benzimidazole
- tert-butyl (2R,3R,6S)-3-(tert-butylsulfanylmethyl)-6-[(1R)-2-methylsulfonyloxy-1-oxidanyl-ethyl]oxane-2-carboxylate
- [(4aS,4bR,8aS,9R,10aS)-4b,8,8,10a-tetramethyl-2-[4-methyl-2,5-bis(oxidanyl)phenyl]-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-9-yl] ethanoate
- lithium non-1-yne
- (3Z)-cyclodec-3-en-1,5-diyne
- 1-prop-2-enylphospholane
- piperidine-2,4-dione
- 3,3-dimethyl-5-[5-[3-(4-methylphenyl)propyl]thiophen-2-yl]-1-(4-methylpiperazin-1-yl)pentan-1-one
- ethyl (2Z,6E,10E,14E)-7,11,15,19-tetramethyl-2-prop-2-enyl-icosa-2,6,10,14,18-pentaenoate
- (8S,10R,13S,14S)-13-methyl-10-[2-(2-trimethylsilylethynylsulfanyl)ethyl]-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
