1,2,3-triphenylindene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[C]2[C]3C=CC=C[C]3[C]([C]2C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)[C]2[C]3C=CC=C[C]3[C]([C]2C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H19/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)27(25)22-16-8-3-9-17-22/h1-19H
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
- 3-bromanyl-5-[6-[(1-ethanoylpiperidin-4-yl)amino]-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoic acid
- (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-3-[[2-(1H-pyrrol-3-yl)-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one
- bis(4-methylphenyl)-[1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol bromide
- bis(4-methylphenyl)-[1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octan-4-yl]methanol
- N-[[3-(aminomethyl)phenyl]methyl]-4-[[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-(phenylmethyl)amino]methyl]benzamide
- N-[1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-2-yl]-4-phenyl-2-(2-phenylcyclopropyl)-1,3-oxazole-5-carboxamide
- 3-(2-dicyclohexylphosphanylphenyl)-2,4-di(propan-2-yl)benzenesulfonic acid
- O11-methyl O11'-[(1S,3R,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] (8S,9R,11R,13S,14R,17R)-17-ethenyl-2-methoxy-13-oxidanyl-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-11,11-dicarboxylate
- 1,4,7,10-tetrakis(pyridin-3-ylmethyl)-1,4,7,10-tetrazacyclododecane
- tert-butyl 6-[[4-(4-acetyloxy-3-chloranyl-phenyl)phenoxy]methyl]-2-oxidanyl-3-(trifluoromethyl)benzoate
