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2,2,2-tris(fluoranyl)-N-(2-methoxy-2-methyl-1,3-dioxan-5-yl)ethanamide
2,2,2-tris(fluoranyl)-N-(2-methoxy-2-methyl-1,3-dioxan-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC(CO1)NC(=O)C(F)(F)F)OC
Isomeric SMILES
CC1(OCC(CO1)NC(=O)C(F)(F)F)OC
InChI
InChI=1S/C8H12F3NO4/c1-7(14-2)15-3-5(4-16-7)12-6(13)8(9,10)11/h5H,3-4H2,1-2H3,(H,12,13)
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
- (phenylmethyl) (6R,7R)-7-[2-(4-hydroxyphenyl)ethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 2-[[5-[[2-(4-fluorophenyl)-1,3-oxazol-4-yl]methoxymethyl]-1,3-dioxan-5-yl]methoxymethyl]-6-methyl-benzoate
- 1-(4-azanylbutyl)-2-(ethoxymethyl)-6-methyl-imidazo[4,5-c]pyridin-4-amine
- methyl (6R,7R)-7-[2-(4-hydroxyphenyl)ethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (3-methylphenyl)methyl (6R,7R)-7-[2-(4-hydroxyphenyl)ethanoylamino]-7-methoxy-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[5-[[(6R,7R)-7-[2-(4-hydroxyphenyl)ethanoylamino]-7-methoxy-2-[(3-methylphenyl)methoxycarbonyl]-8-oxidanylidene-5-oxa-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]-1,2,3,4-tetrazol-1-yl]ethanoic acid
- N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]ethanamide
- 2,4,6-tris(chloranyl)-N-(3-chloranyl-4-fluoranyl-phenyl)pyrimido[5,4-d]pyrimidin-8-amine
- 2-(ethoxymethyl)-6,7-dimethyl-1-(2-piperidin-4-ylethyl)imidazo[4,5-c]pyridin-4-amine
- 2,6-bis(chloranyl)-N-(3-chloranyl-4-fluoranyl-phenyl)-5,8-dihydropyrimido[5,4-d]pyrimidin-4-amine
