3-cyclopentyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CCC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)C2=CCC3=CC=CC=C32
InChI
InChI=1S/C14H16/c1-2-6-11(5-1)14-10-9-12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2
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-cyclohexyl-1-[2-(3-cyclohexyl-1H-inden-1-yl)propan-2-yl]-1H-indene
- cyclohexylidenezirconium(2+); 3-propan-2-yl-1H-inden-1-ide; dichloride
- 3-(dicyclohexylmethyl)-1-[2-[3-(dicyclohexylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene
- propan-2-ylidenezirconium(2+); 3-propan-2-yl-1H-inden-1-ide; dichloride
- 3-(cyclohexylmethyl)-1-[1-[3-(cyclohexylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene
- cyclopentylidenezirconium(2+); 3-(1-phenylethyl)-1H-inden-1-ide; dichloride
- 3-(1-phenylethyl)-1H-indene
- 2-(3-bicyclo[2.2.1]heptanyl)-3-[1-[2-(3-bicyclo[2.2.1]heptanyl)-3H-inden-3-id-1-yl]cyclohexyl]-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]cyclohexyl]-1H-indene
- 3-propan-2-yl-1-[2-(3-propan-2-yl-1H-inden-1-yl)propan-2-yl]-1H-indene
