6-ethenyl-1-hex-5-enyl-bicyclo[4.2.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC12CCCCC1(CC2)C=C
Isomeric SMILES
C=CCCCCC12CCCCC1(CC2)C=C
InChI
InChI=1S/C16H26/c1-3-5-6-7-11-16-12-9-8-10-15(16,4-2)13-14-16/h3-4H,1-2,5-14H2
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
- [2-(9H-fluoren-1-yl)cyclopenta-2,4-dien-1-ylidene]-dimethyl-silane
- hex-1-ene
- 1-dimethylsilylidenebutan-1-amine
- 1-dimethylsilylidene-2-methyl-propan-2-amine
- 4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(2+); dibromide
- 2-tert-butyl-4-methyl-phenol; diethylsilylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- diethylsilylidenetitanium(1+)
- cyclopenta-1,3-diene; zirconium(2+); dibromide
- 2-[1,1,2-tris(fluoranyl)-2,3-dimethyl-butyl]-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- benzene-1,2-diol; naphthalene-1,2-diol
