1-(4-chloranylphenoxy)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=CC=C(C=C1)Cl)OC(=O)C(=C)C
Isomeric SMILES
CC(OC1=CC=C(C=C1)Cl)OC(=O)C(=C)C
InChI
InChI=1S/C12H13ClO3/c1-8(2)12(14)16-9(3)15-11-6-4-10(13)5-7-11/h4-7,9H,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
- 2-(4-aminophenyl)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)benzenesulfonamide
- 1-(4-chloranylphenoxy)ethyl prop-2-enoate
- [3-(2-methylpropyl)phenyl]boronic acid
- 1-(2-phenoxyethoxy)ethyl 2-methylprop-2-enoate
- 2-bromanyl-5-phenylmethoxy-benzenesulfonyl chloride
- N-(triphenylmethyl)prop-2-enamide
- 4-[3,5-bis(chloranyl)phenyl]-1,2,4-triazolidine-3,5-dione
- 2-phenylsulfanylethyl 2-methanoylprop-2-enoate
- 1-bromanyl-4-[1-(2-bromoethyloxy)-2-chloranyl-ethyl]benzene
- ethyl carbamate; prop-2-enoic acid
