3,6-ditert-butyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CCC2=C1C=CC(=C2)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CCC2=C1C=CC(=C2)C(C)(C)C
InChI
InChI=1S/C17H24/c1-16(2,3)13-8-9-14-12(11-13)7-10-15(14)17(4,5)6/h8-11H,7H2,1-6H3
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
- methylidenezirconium(2+); 3-phenyl-1H-inden-1-ide; dichloride
- 4,6-dimethyl-3-phenyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 4,6-dimethyl-3-phenyl-1H-indene
- 3-tert-butyl-5,6-dimethyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 3-tert-butyl-5,6-dimethyl-1H-indene
- 6-tert-butyl-1H-inden-1-ide; methylidenezirconium(2+); dichloride
- 3-tert-butyl-1H-inden-1-ide; methylidenehafnium(2+); dichloride
- 3-tert-butyl-1H-inden-1-ide; methylidenetitanium(2+); dichloride
- lithium; butane; 5-(2-octylsulfinylpropyl)-1,3-benzodioxole
- 1,2,3,4-tetramethyl-5-[(2,3,4,5-tetramethylcyclopentyl)methyl]cyclopentane
