ethenyl 2,3,4,5-tetrakis(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
Isomeric SMILES
C=COC(=O)C1=CC(=C(C(=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C9H4Cl4O2/c1-2-15-9(14)4-3-5(10)7(12)8(13)6(4)11/h2-3H,1H2
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-ethylpyridin-3-amine
- 3,4-diethylpyridin-2-amine
- 2,2,3,3,4,5,5,6-octakis(fluoranyl)-1,7,7-tris(trifluoromethyl)bicyclo[2.2.1]heptane
- 1-decyl-2-ethenyl-benzene
- 2,2,3,3,4,5,5,6,6,7,7-undecakis(fluoranyl)bicyclo[2.2.1]heptane
- 1-ethenyl-2,3,4,6-tetrakis(fluoranyl)-5-methyl-benzene
- N-ethyl-2-methyl-N-phenyl-prop-2-enamide
- 1-chloranyl-2-ethenoxy-benzene
- 2-bromanyl-1-ethenyl-4-(trifluoromethyl)benzene
- 2-ethenyl-1-(2-ethenyl-4-methyl-phenoxy)-4-methyl-benzene
