1-(cyclopent-2-en-1-ylidenemethyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC=CC2)C=C1
Isomeric SMILES
C1CC(=CC2=CC=CC2)C=C1
InChI
InChI=1S/C11H12/c1-2-6-10(5-1)9-11-7-3-4-8-11/h1-3,5,7,9H,4,6,8H2
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
- zinc 4H-1,3-thiazol-4-ide bromide
- zinc 3H-pyridin-3-ide bromide
- 2-[2-(4,5,6,7-tetrahydroinden-2-id-2-yl)ethyl]-4,5,6,7-tetrahydroinden-2-ide; zirconium(4+); dichloride
- 2-[2-(4,5,6,7-tetrahydro-2H-inden-2-yl)ethyl]-4,5,6,7-tetrahydro-2H-indene
- benzene; cyclopenta-1,3-diene; zirconium(4+)
- hafnium(4+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; dichloride
- dimethyl(phenyl)azanium bromide
- iridium(3+) hexacyanide
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(4+); trichloride
- dimethyl-bis(2-methylcyclopenta[a]naphthalen-2-id-1-yl)silane; zirconium(4+); dichloride
