2-(cyclopentylmethyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CCC=C2
Isomeric SMILES
C1CCC(C1)CC2=CCC=C2
InChI
InChI=1S/C11H16/c1-2-6-10(5-1)9-11-7-3-4-8-11/h1,5-6,11H,2-4,7-9H2
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
- 1,3-dimethylcyclopenta-1,3-diene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; zirconium; dichloride
- 2-cyclopentylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 5,6-dimethyl-1H-inden-1-ide; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- tetrakis(3,5-dimethylphenyl)boranuide; tributylazanium
- 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-(3-methylbutan-2-yl)cyclopenta-1,3-diene
- tetrakis(2-methylphenyl)boranuide; trimethylazanium
- cyclopenta-1,3-diene; 2-(2-methylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-methylcyclopenta-1,3-diene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- barium(2+) phosphate
