1-ethyl-2,3,4,5-tetramethyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C1C)C)C)C
Isomeric SMILES
CCC1=C(C(=C(C1C)C)C)C
InChI
InChI=1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h9H,6H2,1-5H3
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
- 1H-inden-1-ide; tris(chloranyl)zirconium
- 1-[[5-(imidazol-1-ylmethyl)-1H-pyrrol-2-yl]methyl]imidazole
- trimethyl-[[5-[(trimethylazaniumyl)methyl]-1H-pyrrol-2-yl]methyl]azanium
- ethyl 3-[2-[(3-ethoxy-3-oxidanylidene-propyl)amino]ethylamino]propanoate
- propyl 3-[2-[(3-oxidanylidene-3-propoxy-propyl)amino]ethylamino]propanoate
- 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole
- phenylcarbamoyl methanoate
- ethanone; palladium(2+); 1,10-phenanthroline
- bis(chloranyl)nickel; diphenylphosphanylmethyl(diphenyl)phosphane
- 2-(2-pyridin-2-ylethylsulfanyl)ethanamine
