1-[2-chloranyl-2,2-bis(fluoranyl)ethoxy]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)OCC(F)(F)Cl
Isomeric SMILES
C1CC=C(C1)OCC(F)(F)Cl
InChI
InChI=1S/C7H9ClF2O/c8-7(9,10)5-11-6-3-1-2-4-6/h3H,1-2,4-5H2
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
- 4-[2-chloranyl-2,2-bis(fluoranyl)ethoxy]-2,2,4-tris(fluoranyl)-5-(trifluoromethyloxy)-1,3-dioxolane
- 1,2,3,4,5,6-hexamethylbicyclo[2.2.0]hexane
- 1,2,6-triethyl-3,4,5-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- 2,2,4,6-tetramethyl-4,6-bis[3,3,3-tris(fluoranyl)propyl]-1,3,5,2,4,6-trioxatrisilinane
- 10-(prop-2-enoylamino)decyl dihydrogen phosphate
- 2,3-di(heptanoyloxy)propyl 3-ethenylbenzoate
- O4-prop-2-enyl O1-[2-(2,2,4,4-tetramethylhexanoyloxy)ethyl] (E)-but-2-enedioate
- 2-(2-diethylaminoethylamino)ethyl prop-2-enoate
- 2,2-dimethylbutylcyclohexane
- 2-[(2-heptanoyloxy-3-prop-2-enoyloxy-propyl)amino]ethyl nonanoate
