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3-(1-phenylethyl)-1-[[3-(1-phenylethyl)-1H-inden-1-yl]methyl]-1H-indene
3-(1-phenylethyl)-1-[[3-(1-phenylethyl)-1H-inden-1-yl]methyl]-1H-indene
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Canonical SMILES:
CC(C1=CC=CC=C1)C2=CC(C3=CC=CC=C32)CC4C=C(C5=CC=CC=C45)C(C)C6=CC=CC=C6
Isomeric SMILES
CC(C1=CC=CC=C1)C2=CC(C3=CC=CC=C32)CC4C=C(C5=CC=CC=C45)C(C)C6=CC=CC=C6
InChI
InChI=1S/C35H32/c1-24(26-13-5-3-6-14-26)34-22-28(30-17-9-11-19-32(30)34)21-29-23-35(33-20-12-10-18-31(29)33)25(2)27-15-7-4-8-16-27/h3-20,22-25,28-29H,21H2,1-2H3
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- 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
- 2-(3-bicyclo[2.2.1]heptanyl)-1-[1-[2-(3-bicyclo[2.2.1]heptanyl)-1H-inden-1-yl]cyclopentyl]-1H-indene
- 3-(dicyclopropylmethyl)-1-[1-[3-(dicyclopropylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene
- 2-propan-2-yl-1-[(2-propan-2-yl-1H-inden-1-yl)methyl]-1H-indene
- 3-cyclohexyl-1-[1-(3-cyclohexyl-1H-inden-1-yl)cyclopentyl]-1H-indene
- methylidenezirconium(2+); 3-pentan-2-yl-1H-inden-1-ide; dichloride
- cyclohexylidenezirconium(2+); 3-(dicyclohexylmethyl)-1H-inden-1-ide; dichloride
- 3-cyclopentyl-1-[(3-cyclopentyl-1H-inden-1-yl)methyl]-1H-indene
- cyclopentylidenezirconium(2+); 3-(dicyclopropylmethyl)-1H-inden-1-ide; dichloride
- 3-(dicyclohexylmethyl)-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 3-butan-2-yl-1-[(3-butan-2-yl-1H-inden-1-yl)methyl]-1H-indene