[4-cyano-2,3-bis(fluoranyl)phenyl] 4-propanoyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC1=CC=C(C=C1)C(=O)OC2=C(C(=C(C=C2)C#N)F)F
Isomeric SMILES
CCC(=O)OC1=CC=C(C=C1)C(=O)OC2=C(C(=C(C=C2)C#N)F)F
InChI
InChI=1S/C17H11F2NO4/c1-2-14(21)23-12-6-3-10(4-7-12)17(22)24-13-8-5-11(9-20)15(18)16(13)19/h3-8H,2H2,1H3
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
- 3-ethylheptane-1-sulfonic acid
- N-(2-ethylhexyl)-N-(4-methylpiperidin-1-yl)pyridin-1-ium-4-amine chloride
- [4-[4-cyano-2,3-bis(fluoranyl)phenoxy]carbonylphenyl] 4-butylbenzoate
- N-(2-ethylhexyl)-N-(4-methylpiperidin-1-yl)pyridin-4-amine
- 2,3-bis(fluoranyl)-4-trimethylsilyloxy-benzaldehyde
- 5-chloranyl-1-(2-ethylhexyl)-N,N-dimethyl-2H-pyridin-6-amine
- [4-cyano-2,3-bis(fluoranyl)phenyl] 4-(4-octoxyphenyl)cyclohexane-1-carboxylate
- copper(1+); molybdenum(2+); tantalum(2+)
- copper(1+); molybdenum(2+); niobium(2+)
- gadolinium(3+); lutetium(3+); yttrium(3+); trisilicate
