2,3-di(pentan-2-yl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CCC=C1C(C)CCC
Isomeric SMILES
CCCC(C)C1=CCC=C1C(C)CCC
InChI
InChI=1S/C15H26/c1-5-8-12(3)14-10-7-11-15(14)13(4)9-6-2/h10-13H,5-9H2,1-4H3
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
- 2,3-di(pentan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 5-methyl-1-azabicyclo[2.1.0]pentane
- titanium; trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; trichloride
- carbanide; 1H-inden-1-ide; titanium(2+); trichloride
- titanium; 1,2,3-trimethylcyclopenta-1,3-diene; trichloride
- azanide; cyclopenta-1,3-diene; titanium(2+)
- butane; carbanide; cyclopenta-1,3-diene; titanium(3+); trichloride
- (2,2,6,6-tetramethyl-4-oxidanyl-piperidin-1-yl)oxymethanesulfonic acid
- (2,2,6,6-tetramethylpiperidin-1-yl) benzenecarboperoxoate
- 2-methyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)oxy-propanenitrile
