tert-butyl (Z)-3-(trifluoromethyl)non-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=CC(=O)OC(C)(C)C)C(F)(F)F
Isomeric SMILES
CCCCCC/C(=C/C(=O)OC(C)(C)C)/C(F)(F)F
InChI
InChI=1S/C14H23F3O2/c1-5-6-7-8-9-11(14(15,16)17)10-12(18)19-13(2,3)4/h10H,5-9H2,1-4H3/b11-10-
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
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-naphthalen-1-yl-1-[4-(trifluoromethyloxy)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-ethoxyphenyl)-3-pyridin-4-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[[2-[(2E)-2-[[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoic acid
- 2-[(E)-2-(2-methoxyphenyl)ethenyl]-N-(2,4,4-trimethylpentan-2-yl)imidazo[1,2-a]pyridin-3-amine
- 1-(3-chloranyl-4-methyl-phenyl)-3-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2-chloranyl-5-(trifluoromethyl)phenyl]-3-naphthalen-1-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2,6-bis(chloranyl)phenyl]-1-(3-chloranyl-2-methyl-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 6-(5-methylthiophen-2-yl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline
- 4-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid
