2-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1)C2C=CC=C2
Isomeric SMILES
C1C=CC(=C1)C2C=CC=C2
InChI
InChI=1S/C10H10/c1-2-6-9(5-1)10-7-3-4-8-10/h1-3,5-9H,4H2
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
- tris(chloranyl)-(2-methylphenyl)stannane
- 1-ethyl-2,3,4,5-tetramethyl-cyclopenta-1,3-diene
- 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
