2-cyclohexylbicyclo[2.2.1]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2CC3=CCC2C3
Isomeric SMILES
C1CCC(CC1)C2CC3=CCC2C3
InChI
InChI=1S/C13H20/c1-2-4-11(5-3-1)13-9-10-6-7-12(13)8-10/h6,11-13H,1-5,7-9H2
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
- (3E,5E,10E)-trideca-1,3,5,10-tetraene
- methyl (E)-2-bromanyl-3-(4-methoxyphenyl)prop-2-enoate
- 2-methoxycarbonyl-5-oxabicyclo[2.2.1]hept-2-ene-3-carboxylic acid
- 1-ethenyl-5-methyl-4,5-dihydroimidazole
- 2,3,5-trimethylcyclohexan-1-ol
- 2,4-bis(sulfanyl)butane-1,1-diol
- 2-methyl-1-(2-methylprop-2-enoylamino)propane-1-sulfonic acid
- 1-ethenyl-2,4-diethyl-benzene
- (1E,5Z)-1-(2-methylprop-2-enyl)cycloocta-1,5-diene; ruthenium(2+)
- azanium 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoic acid
