9-[2-(2-methyl-4-phenyl-cyclopentyl)propan-2-yl]fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C[C]1[CH][C]([CH][C]1C(C)(C)[C]2[C]3C=CC=C[C]3[C]4[C]2C=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C[C]1[CH][C]([CH][C]1C(C)(C)[C]2[C]3C=CC=C[C]3[C]4[C]2C=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H24/c1-19-17-21(20-11-5-4-6-12-20)18-26(19)28(2,3)27-24-15-9-7-13-22(24)23-14-8-10-16-25(23)27/h4-18H,1-3H3
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
- tert-butyl 2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]amino]-6-(naphthalen-2-ylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- tert-butyl N-(anthracen-9-ylmethyl)-N-[3-[(2-methylpropan-2-yl)oxycarbonyl-(3-oxidanylpropyl)amino]propyl]carbamate
- [2-(2-acetyloxy-3,5-ditert-butyl-phenyl)carbonyl-4,6-ditert-butyl-phenyl] ethanoate
- 4-[[[(5S,7R)-3-[4-[(4-dimethylaminophenyl)methylamino]phenyl]-1-adamantyl]methylamino]methyl]-N,N-dimethyl-aniline
- 4-[(4Z)-3-[(3-chlorophenyl)diazenyl]-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzoxazepin-2-yl]-2-methoxy-phenol
- [(2R)-2-[(1S,2R,4R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-(3-chloranylpropyl)-5,5-dimethyl-3,7-dioxabicyclo[4.1.0]heptan-2-yl]-2-(methoxymethoxy)ethyl] 2,2-dimethylpropanoate
- 3-chloranyl-6-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-ium-1-ylidene]-5,11-dihydrobenzo[b][1,4]benzodiazepine chloride
- 3-chloranyl-6-[4-[[4-(trifluoromethyloxy)phenyl]methyl]piperazin-1-ium-1-ylidene]-5,11-dihydrobenzo[b][1,4]benzodiazepine
- 4-[(2,4-dimethyl-3-oxidanylidene-7-pyridin-3-ylcarbonyl-2,4,6,7-tetrazabicyclo[3.2.1]octa-1(8),5-dien-8-yl)diazenyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 3-(2-diphenylphosphanyl-6-methyl-phenyl)-2-[(E)-2-pyridin-2-ylethenyl]quinazolin-4-one
