(1E,5Z)-1-cyclopenta-1,3-dien-1-ylcycloocta-1,5-diene
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Canonical SMILES:
C1CC=C(CCC=C1)C2=CC=CC2
Isomeric SMILES
C/1C/C=C(\CC/C=C1)/C2=CC=CC2
InChI
InChI=1S/C13H16/c1-2-4-8-12(9-5-3-1)13-10-6-7-11-13/h1-2,6-7,9-10H,3-5,8,11H2/b2-1-,12-9+

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
- 4-[bis(fluoranyl)methoxy]-N-(cyclopropylmethoxy)benzamide
- heptyl 2-methylpyridine-4-carboxylate
- 2-(2-methylheptyl)pyridine-4-carboxylate
- 2-(2-methylheptyl)pyridine-4-carboxylic acid
- 5-methyl-2-(4-methylphenyl)-4-[6-[2-(2H-1,2,3,4-tetrazol-5-yl)propoxy]hexyl]-1,3-oxazole
- 4H-pyrrolo[1,2-a]benzimidazole
- cyclohexa-2,5-diene-1,4-dione; urea
- cyclohexa-2,5-diene-1,4-dione; 4H-pyrrolo[1,2-a]benzimidazole
- 2,2,2-tris(fluoranyl)-N-(7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl)ethanamide
- 6-bromanyl-7-methyl-5-nitro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-amine