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ethyl 3-[3,4-bis(fluoranyl)-5-methyl-phenyl]-2-fluoranyl-3-oxidanylidene-propanoate
ethyl 3-[3,4-bis(fluoranyl)-5-methyl-phenyl]-2-fluoranyl-3-oxidanylidene-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(=O)C1=CC(=C(C(=C1)F)F)C)F
Isomeric SMILES
CCOC(=O)C(C(=O)C1=CC(=C(C(=C1)F)F)C)F
InChI
InChI=1S/C12H11F3O3/c1-3-18-12(17)10(15)11(16)7-4-6(2)9(14)8(13)5-7/h4-5,10H,3H2,1-2H3
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
- ethyl (E)-3-[[6-(tert-butylamino)-3,5-bis(fluoranyl)pyridin-2-yl]amino]-2-[2,4,5-tris(fluoranyl)-3-methyl-phenyl]carbonyl-prop-2-enoate
- ethyl 1-[6-(tert-butylamino)-3,5-bis(fluoranyl)pyridin-2-yl]-6,7-bis(fluoranyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxylate
- dodecyl 2,2,3,3,4,4-hexadodecyl-5-nonyl-heptadecanoate
- 1,5a,6,6a,7,8,9,10,10a,10b-decahydroazepino[4,5-b]indole dihydrochloride
- 1,5a,6,6a,7,8,9,10,10a,10b-decahydroazepino[4,5-b]indole
- 2-(4-methoxy-2-methyl-phenyl)-1,3,5,2,4$l^{2},6$l^{2}-trioxatriborinane
- 3-[(2,3-dimethylphenyl)amino]-6,6-dimethyl-bicyclo[3.1.0]hexane-2,4-dione
- 1,5a,6,6a,7,8,9,10,10a,10b-decahydroazepino[4,5-b]indole hydrochloride
- 2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide
- 2-[2-[(4-methyl-1,3-thiazol-2-yl)amino]ethyl]-5-prop-1-en-2-yl-cyclohex-2-en-1-one
