2-[7,8,8-tris(fluoranyl)oct-7-enyl]oxirane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCCCCC(=C(F)F)F
Isomeric SMILES
C1C(O1)CCCCCCC(=C(F)F)F
InChI
InChI=1S/C10H15F3O/c11-9(10(12)13)6-4-2-1-3-5-8-7-14-8/h8H,1-7H2
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
- 2-iodanylethanoate; thiophene
- 4-(3,5-dimethylphenyl)-N-[5-ethyl-6-methyl-2-(methylamino)pyridin-3-yl]piperazine-1-carboxamide
- 4H-biphenylene-1,1-diol
- 4-(3,5-dimethoxyphenyl)-N-(2-methoxy-5-methyl-6-propyl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide
- 1-(4-azanyl-2-oxidanylidene-benzimidazol-5-yl)butane-1,3-dione
- 4-[3,5-bis(fluoranyl)phenyl]-N-ethyl-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide
- 3-quinolin-3-ylpropanamide
- 4-(3,5-dimethylphenyl)-N-(2-methoxyquinolin-3-yl)-N-propan-2-yl-piperazine-1-carboxamide
- 2,4-dinitrobenzaldehyde; 4-methylbenzaldehyde
- 4-(2-hydroxyphenyl)-N-(2-methoxy-4,5-dimethyl-phenyl)piperazine-1-carboxamide
