1-cyclopenta-2,4-dien-1-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2C=CC=C2
Isomeric SMILES
C1C=CC=C1C2C=CC=C2
InChI
InChI=1S/C10H10/c1-2-6-9(5-1)10-7-3-4-8-10/h1-7,9H,8H2
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
- 3,7-dithiabicyclo[7.2.2]trideca-1(11),9,12-triene
- 2-(2-phenylmethoxy-6,9-dithiaspiro[4.4]non-3-en-4-yl)-1,3-dioxane
- 2-methyl-1,2,3-triaza-4-azanidacyclopent-5-ene; nickel(2+)
- 2-methyl-1,3-dihydro-1,2,3,4-tetrazole
- 6-[2-oxidanylidene-5-(3-oxidanyloct-1-ynyl)cyclopentyl]oxyhexanoic acid
- fluoranyl-[3-[fluoranyl-[3-[fluoranyl(dimethyl)silyl]-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinan-1-yl]boranyl]-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinan-1-yl]-dimethyl-silane
- ethyl [1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
- 2-chloranylpropane-1,1-diol
- 2-methyl-1-(phenylcarbonyl)-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-one
- 5-(hydroxymethyl)-3-methyl-6-phenylmethoxy-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyran-2-one
