3-cycloheptyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C2=CCC3=CC=CC=C32
Isomeric SMILES
C1CCCC(CC1)C2=CCC3=CC=CC=C32
InChI
InChI=1S/C16H20/c1-2-4-8-13(7-3-1)16-12-11-14-9-5-6-10-15(14)16/h5-6,9-10,12-13H,1-4,7-8,11H2
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-butan-2-yl-1-[1-(3-butan-2-yl-1H-inden-1-yl)cyclohexyl]-1H-indene
- 3-cyclopropyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 2-(3-bicyclo[2.2.1]heptanyl)-3-[1-[2-(3-bicyclo[2.2.1]heptanyl)-3H-inden-3-id-1-yl]cyclopentyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 2-(3-bicyclo[2.2.1]heptanyl)-3-[1-[2-(3-bicyclo[2.2.1]heptanyl)-3H-inden-1-yl]cyclopentyl]-1H-indene
- 2-(3-bicyclo[2.2.1]heptanyl)-3-[[2-(3-bicyclo[2.2.1]heptanyl)-3H-inden-3-id-1-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 2-(3-bicyclo[2.2.1]heptanyl)-3-[[2-(3-bicyclo[2.2.1]heptanyl)-3H-inden-1-yl]methyl]-1H-indene
- 3-(cyclohexylmethyl)-2-[[3-(cyclohexylmethyl)-1H-inden-1-id-2-yl]methyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 3-(cyclohexylmethyl)-2-[[3-(cyclohexylmethyl)-1H-inden-2-yl]methyl]-1H-indene
- 3-cyclopropyl-1-[1-(3-cyclopropyl-1H-inden-1-yl)cyclopentyl]-1H-indene
- 3-cyclopentyl-1-[1-(3-cyclopentyl-1H-inden-1-yl)cyclopentyl]-1H-indene
