2,2,2-tris(fluoranyl)ethyl 2,2-dimethylcyclopropane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1C(=O)OCC(F)(F)F)C
Isomeric SMILES
CC1(CC1C(=O)OCC(F)(F)F)C
InChI
InChI=1S/C8H11F3O2/c1-7(2)3-5(7)6(12)13-4-8(9,10)11/h5H,3-4H2,1-2H3
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
- [(2R)-2-[(Z)-7-[(1R,2S,3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopentyl]hept-5-enoyl]oxy-3-[2-chloroethyloxy(methoxy)phosphoryl]oxy-propyl] hexadecanoate
- 3-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-[6-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoylamino]propanoic acid
- 3,4-dimethoxy-6-methyl-2-oxidanyl-benzaldehyde
- methyl (3R,3aS,6aS)-3a-methyl-2-oxidanylidene-4,6a-dihydro-3H-cyclopenta[b]furan-3-carboxylate
- (4R,5S,6R)-4-(furan-2-yl)-2,5,6-trimethyl-1,3-dioxane
- [(2S,3S,4R,6R)-6-[[(1S,2R,4R,6R,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-17-[5-[[(2S,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]carbamoylamino]pentyl]-6-methoxy-2,4,6,8,10,14-hexamethyl-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] ethanoate
- ethyl 2-[4-(methylamino)phenyl]ethanoate
- ethyl 3-methyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-6-carboxylate
- 6-fluoranyl-3,3-dimethyl-2H-chromen-4-one
- 4,4-dimethyl-3,1-benzoxathiin-2-one
