(1Z)-5-ethenylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC=CCC1
Isomeric SMILES
C=CC1CCC/C=C\CC1
InChI
InChI=1S/C10H16/c1-2-10-8-6-4-3-5-7-9-10/h2-4,10H,1,5-9H2/b4-3-
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
- sodium propane
- 2-methyl-2,3,3a,7a-tetrahydro-1H-indene
- 6-[2-(2-methyl-1H-imidazol-5-yl)ethyl]-1,3,5-triazine-2,4-diamine
- 4-azido-3-diethoxyphosphoryl-5,5-dimethyl-2H-furan
- 3-diethoxyphosphoryl-4-methoxy-5,5-dimethyl-2H-furan
- 2-(chloromethyl)-4,5-dimethoxy-3-methyl-pyridine
- 5-[2,2,2-tris(fluoranyl)ethoxy]-1,3-dihydrobenzimidazole-2-thione
- 5-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-1,3-dihydrobenzimidazole-2-thione
- 5-[bis(fluoranyl)methoxy]-6-methoxy-1,3-dihydrobenzimidazole-2-thione
- 5-[bis(fluoranyl)methoxy]-6-fluoranyl-1,3-dihydrobenzimidazole-2-thione
