1-cyclopentylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC=CC2
Isomeric SMILES
C1CCC(C1)C2=CC=CC2
InChI
InChI=1S/C10H14/c1-2-6-9(5-1)10-7-3-4-8-10/h1-2,5,10H,3-4,6-8H2
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
- 1-[(E)-but-2-enyl]cyclopenta-1,3-diene
- 2-cyclopenta-1,3-dien-1-ylpropan-2-ylbenzene
- bis(chloranyl)titanium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene
- ethyl 4-[(2Z)-2-[(2Z)-2-[(E)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-4-phenyl-1,3-selenazol-5-ylidene]hydrazinyl]benzoate
- 1,2,3,4,5-pentakis(fluoranyl)-6-[3,3,3-tris(fluoranyl)prop-1-ynyl]benzene
- 2-pentan-3-yl-1,3-dithiolane
- 1-(trifluoromethylsulfanyl)pyrazole
- trifluoromethylsulfanyloxybenzene
- 1,1,1,3,3,3-hexakis(fluoranyl)-2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phosphanyl-propan-2-ol
- 6-chloranyl-4-phenyl-3,4-dihydro-1H-quinazoline-2-thione
