5-cyclooctylbicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2CC3CC2C=C3
Isomeric SMILES
C1CCCC(CCC1)C2CC3CC2C=C3
InChI
InChI=1S/C15H24/c1-2-4-6-13(7-5-3-1)15-11-12-8-9-14(15)10-12/h8-9,12-15H,1-7,10-11H2
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
- hexakis(fluoranyl)antimony(1-); nickel(2+)
- (3E,10E)-trideca-3,10-diene
- (3E,9E)-trideca-3,9-diene
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-5-hexyl-2-methyl-1,3,2-dioxasilinane
- N-[3-(dimethylamino)butyl]-2-methyl-prop-2-enamide
- N-[8-(dimethylamino)octyl]-2-methyl-prop-2-enamide
- N-[12-(dimethylamino)dodecyl]-2-methyl-prop-2-enamide
- 4-[(E)-octadec-9-enoyl]oxy-4-oxidanylidene-butanoic acid
- ethane; oxiran-2-ylmethanol; prop-2-enoate
- 2-(oxiran-2-ylmethoxymethyl)oxirane; prop-2-enoate
