2-ethylbutyl 4-acetyloxy-2-fluoranyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COC(=O)C1=C(C=C(C=C1)OC(=O)C)F
Isomeric SMILES
CCC(CC)COC(=O)C1=C(C=C(C=C1)OC(=O)C)F
InChI
InChI=1S/C15H19FO4/c1-4-11(5-2)9-19-15(18)13-7-6-12(8-14(13)16)20-10(3)17/h6-8,11H,4-5,9H2,1-3H3
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
- 2-ethylbutyl 2-fluoranyl-4-oxidanyl-benzoate
- phosphoric acid; tris(chloranyl)-sulfanylidene-$l^{5}-phosphane
- methanamine; 1,3,5-triazine-2,4,6-triamine
- [1-(1-ethylcyclopropyl)cyclopentyl] prop-2-enoate
- [5-methyl-2-oxidanylidene-3-(2-oxidanylideneethyl)chromen-7-yl] ethanoate
- ethene; (E)-2-methylbut-2-enoate
- N-dodecoxy-N-methyl-methanamine
- 4-[2-[(1E,3E,5E)-hepta-1,3,5-trienyl]-5-methoxycarbonyl-3,3-dimethyl-2H-indol-1-yl]butane-1-sulfonic acid
- bis(4-methyl-2-oxidanyl-phenyl)methanone
- 2,4,6-tris[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane
