1,1,2-tris(chloranyl)ethyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OC(CCl)(Cl)Cl
Isomeric SMILES
CC(=C)C(=O)OC(CCl)(Cl)Cl
InChI
InChI=1S/C6H7Cl3O2/c1-4(2)5(10)11-6(8,9)3-7/h1,3H2,2H3
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
- ethyl 7-[1-(3-methyl-3-oxidanyl-6-phenyl-hexyl)-3-oxidanyl-5-oxidanylidene-pyrrolidin-2-yl]heptanoate
- methyl 2-oxidanylethanoate; 2-methylprop-2-enoate; 1-oxidanylpropan-2-one
- 4-ethoxy-2-methyl-4-phenyl-hex-1-en-3-one
- 2-(2,3-dihydro-1-benzothiophen-5-yl)-2-(methylamino)ethanoate hydrochloride
- N-[4-(chloranylamino)phenyl]ethanamide
- 2-(2,3-dihydro-1-benzothiophen-5-yl)-2-(methylamino)ethanoic acid
- 4-azanyl-1,5-bis(phenylcarbonyl)anthracene-2,3-dione
- 2-azanyl-2-(2,3-dihydro-1-benzofuran-5-yl)ethanamide
- 1,2-bis(chloranyl)-3,4-bis(oxidanylamino)anthracene-9,10-dione
- 2-azanyl-2-(1-benzofuran-5-yl)ethanamide
