5-(cyclopenten-1-yl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2C=CC=C2
Isomeric SMILES
C1CC=C(C1)C2C=CC=C2
InChI
InChI=1S/C10H12/c1-2-6-9(5-1)10-7-3-4-8-10/h1-2,5-7,9H,3-4,8H2
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
- N-[2-[2,4-bis(bromanyl)-1H-imidazol-5-yl]ethyl]-2,2,2-tris(fluoranyl)ethanamide
- 1,2,3,5-tetrakis(chloranyl)-4,6-bis(fluoranyl)benzene
- N-butyl-2,4,6-tris(chloranyl)-5-nitro-pyridine-3-carboxamide
- N8,N8,3-trimethylphenazin-10-ium-2,8-diamine chloride
- 2-bromanyl-1,4-ditert-butyl-benzene
- 4-[(3,5-dimethylphenyl)iminomethyl]-N,N-dimethyl-aniline
- 1-bromanyl-3,5-ditert-butyl-benzene
- 5-methyl-3'-phenyl-spiro[1-benzofuran-2,2'-oxirane]-3-one
- methyl 2,4,6-tris(chloranyl)-5-nitro-pyridine-3-carboxylate
- N,5-diphenyl-1,3-thiazol-2-amine
