4,4,4-tris(fluoranyl)-3-methoxycarbonyl-3-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC(=O)O)(C(F)(F)F)O
Isomeric SMILES
COC(=O)C(CC(=O)O)(C(F)(F)F)O
InChI
InChI=1S/C6H7F3O5/c1-14-4(12)5(13,2-3(10)11)6(7,8)9/h13H,2H2,1H3,(H,10,11)
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
- 1-(1H-indol-3-yl)-2-(triphenyl-$l^{5}-phosphanylidene)nonan-1-one
- ethyl 2-[2-(2-methylindol-1-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(3,3,5-trimethyl-4H-isoquinolin-1-yl)-1,3-thiazol-2-amine
- N-[5-[(2,4-dimethylphenyl)methylsulfanyl]-1-ethanoyl-1,2,4-triazol-3-yl]ethanamide
- N-(4-chlorophenyl)-5,7-dinitro-2,1,3-benzoxadiazol-4-amine
- N6-methyl-N2-[(2-nitrophenyl)methylideneamino]-N4-phenyl-1,3,5-triazine-2,4,6-triamine
- 4-(4-chlorophenyl)-N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide
- 2-azanyl-4-[5-[[2,5-bis(chloranyl)phenyl]sulfanylmethyl]-2,4-dimethyl-phenyl]-1-(4-bromanyl-2-fluoranyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]benzoic acid
- N-ethyl-2-(3-methanoyl-2-methyl-indol-1-yl)-N-phenyl-ethanamide
