methyl 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)OCC(C(F)F)(F)F
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)OCC(C(F)F)(F)F
InChI
InChI=1S/C11H10F4O3/c1-17-9(16)7-2-4-8(5-3-7)18-6-11(14,15)10(12)13/h2-5,10H,6H2,1H3
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
- benzo[e][1]benzofuran-2-carbaldehyde
- methyl 4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzoate
- 1-oxidanylidene-2H-isoquinoline-3-carbaldehyde
- methyl 4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptoxy]benzoate
- 3-(hydroxymethyl)-2H-isoquinolin-1-one
- 4-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]benzamide
- 7-methoxy-2H-isoquinolin-1-one
- N-bis(chloranyl)phosphorylethanamine
- N-bis(chloranyl)phosphorylpropan-1-amine
- 2-(2-bromanyl-4-methyl-phenyl)-6-methyl-3H-pyrazolo[3,4-d][1,2,3]triazole
