3-(2-methylpropyl)bicyclo[2.2.1]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=C2CCC(C2)C1
Isomeric SMILES
CC(C)CC1=C2CCC(C2)C1
InChI
InChI=1S/C11H18/c1-8(2)5-11-7-9-3-4-10(11)6-9/h8-9H,3-7H2,1-2H3
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
- octoxy-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- dimagnesium octoxy-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 2-chloranylprop-2-enyl 2,2,2-tris(fluoranyl)ethanoate
- 2-methanidylprop-1-ene; palladium(2+); tricyclopentylphosphane; tris(fluoranyl)methanesulfonate
- (E)-but-2-ene; palladium(2+)
- 2,3-dipentylbicyclo[2.2.1]hept-4-ene
- 5-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]bicyclo[2.2.1]hept-2-ene
- palladium(2+); tri(propan-2-yl)phosphane; tris(fluoranyl)methanesulfonate
- palladium(2+); prop-1-ene; tris(2-methylphenyl)phosphane; ethanoate
- [3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-methoxy-propan-2-yl]-5-(trifluoromethyl)phenyl]boron
