(4-chloranyl-2-fluoranyl-phenyl) butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC1=C(C=C(C=C1)Cl)F
Isomeric SMILES
CCCC(=O)OC1=C(C=C(C=C1)Cl)F
InChI
InChI=1S/C10H10ClFO2/c1-2-3-10(13)14-9-5-4-7(11)6-8(9)12/h4-6H,2-3H2,1H3
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
- 6-ethyl-3-phenyl-1H-pyridin-2-one
- 6-fluoranyl-5-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-3-prop-2-ynyl-1,3-benzothiazol-2-one
- 5-(4-chloranyl-2-fluoranyl-5-prop-2-ynoxy-phenyl)-1-methyl-2-(trifluoromethyl)pyridin-4-one
- 3-(3-azanyl-4-chloranyl-phenyl)-4-chloranyl-1-methyl-6-(trifluoromethyl)pyridin-2-one
- 4-azanyl-N-pyrimidin-2-yl-benzenesulfonamide dichloride
- 3-(2-chloranyl-4-methoxy-5-nitro-phenyl)-1-methyl-6-(trifluoromethyl)pyridin-2-one
- magnesium 1-bromanylpropane
- ethyl 2-[5-chloranyl-4-[1-methyl-2-oxidanylidene-6-(trifluoromethyl)pyridin-3-yl]-2-nitro-phenoxy]propanoate
- dipotassium; oxoazanide; pentakis(chloranyl)ruthenium
- 2-(4-chloranyl-3-propan-2-yloxy-phenyl)-2-fluoranyl-ethanenitrile
