3-bicyclo[2.2.1]heptanyl 2-(trifluoromethyl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)OC1CC2CCC1C2)C(F)(F)F
Isomeric SMILES
C=C(C(=O)OC1CC2CCC1C2)C(F)(F)F
InChI
InChI=1S/C11H13F3O2/c1-6(11(12,13)14)10(15)16-9-5-7-2-3-8(9)4-7/h7-9H,1-5H2
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
- ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[[3-phenyl-2-(1H-pyrrol-2-ylcarbonylamino)propanoyl]amino]pent-2-enoate
- sodium bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl] 2-oxidanidylperoxysulfanylbutanedioate
- ethyl (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-4-[[3-phenyl-2-[[5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-2-yl]carbonylamino]propanoyl]amino]pent-2-enoate
- bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl] 2-(trioxidanylsulfanyl)butanedioate
- ethyl (E)-7-azanyl-4-[[2-[(5-naphthalen-1-yl-1H-pyrrol-2-yl)carbonylamino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- potassium bis[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl] 2-oxidanidylperoxysulfanylbutanedioate
- ethyl (E)-7-azanyl-4-[[2-[[5-[2,3-bis(chloranyl)phenyl]-1H-pyrrol-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- bis[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl] 2-(trioxidanylsulfanyl)butanedioate
- ethyl (E)-7-azanyl-4-[[2-[[5-(2,5-dimethoxyphenyl)-1H-pyrrol-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-7-oxidanylidene-hept-2-enoate
- sodium bis[4,4,5,5,6,6,7,7,7-nonakis(fluoranyl)heptyl] 2-oxidanidylperoxysulfanylbutanedioate
