1-[2,3-bis(chloranyl)phenoxy]ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=C(C(=CC=C1)Cl)Cl)OC(=O)C(=C)C
Isomeric SMILES
CC(OC1=C(C(=CC=C1)Cl)Cl)OC(=O)C(=C)C
InChI
InChI=1S/C12H12Cl2O3/c1-7(2)12(15)17-8(3)16-10-6-4-5-9(13)11(10)14/h4-6,8H,1H2,2-3H3
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
- 4-ethyl-1-(2-methylpropyl)-7-oxabicyclo[2.2.1]heptan-3-ol
- 1-(2-chloranylphenoxy)ethyl 2-methylprop-2-enoate
- 1-methyl-2-oxidanyl-7-oxabicyclo[2.2.1]heptane-4-carbonitrile
- 3,4-dihydro-2H-silol-1-yl($l^{1}-silanyloxy)silicon
- methane; 1-methylpyrrolidin-2-one
- 3-(2-ethyl-4-methyl-imidazol-1-yl)propanamide
- 1H-imidazole hydrate
- 4-oxidanylbutyl 4-oxidanylbenzoate
- 3,6-diethyl-7-oxabicyclo[4.1.0]heptan-3-ol
- 3-phosphonatopropanoic acid; zirconium(2+)
