2-ethyl-3-[2-(2-ethyl-3H-inden-1-yl)propan-2-yl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C1)C(C)(C)C3=C(CC4=CC=CC=C43)CC
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C1)C(C)(C)C3=C(CC4=CC=CC=C43)CC
InChI
InChI=1S/C25H28/c1-5-17-15-19-11-7-9-13-21(19)23(17)25(3,4)24-18(6-2)16-20-12-8-10-14-22(20)24/h7-14H,5-6,15-16H2,1-4H3
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
- bis[2-(3-ethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+)
- dimethylsilylidenezirconium(2+); 2,4-diphenyl-1H-inden-1-ide; 1H-inden-1-ide; dichloride
- tris[2-(2-methoxyethoxy)ethyl] phosphate
- diethylsilylidenezirconium(2+); 1H-inden-1-ide; dichloride
- bis[2-(2,3-diethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+); 2-(6-methylheptylsulfanylamino)ethanoate
- diethylsilylidenezirconium(2+)
- ethane; 2-[1-(1H-inden-1-id-2-yl)-2-methyl-propyl]-1H-inden-1-ide; zirconium(3+); dichloride
- 2-[1-(1H-inden-2-yl)-2-methyl-propyl]-1H-indene
- bis[2-(2,3-diethoxy-3-oxidanylidene-propoxy)ethoxy]tin(2+)
- dibutyltin(2+); 1-[1-(1-ethoxypropan-2-yloxy)propan-2-yloxy]propan-2-yl 2-sulfanylethanoate
