1,1,1-tris(fluoranyl)-2,3-dimethyl-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)C(F)(F)F)C
Isomeric SMILES
CC(=C(C)C(F)(F)F)C
InChI
InChI=1S/C6H9F3/c1-4(2)5(3)6(7,8)9/h1-3H3
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
- [5-ethyl-6,7,7,8,8,9,9-heptakis(fluoranyl)nonan-4-yl] dihydrogen phosphate
- 4-butan-2-yl-2-oxidanidyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- 4-tert-butyl-2-oxidanidyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- 4-butan-2-yl-2-oxidanyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- 4-tert-butyl-2-oxidanyl-1,3-dioxa-2$l^{5}-phosphacycloundecane 2-oxide
- 6,7,7,8,8,9,9-heptakis(fluoranyl)nonan-4-yl phosphate
- 4,5,5,6,6-pentakis(fluoranyl)-2-methyl-hex-2-ene phosphate
- 6,7,7,8,8,9,9-heptakis(fluoranyl)nonan-4-yl dihydrogen phosphate
- 4,5,5,6,6-pentakis(fluoranyl)-2-methyl-hex-2-ene
- 8-phosphonooxyoctan-4-yl phosphate
