1-[1-[2,4,6-tris(bromanyl)phenoxy]ethoxy]ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(OC1=C(C=C(C=C1Br)Br)Br)OC(C)OC(=O)C=C
Isomeric SMILES
CC(OC1=C(C=C(C=C1Br)Br)Br)OC(C)OC(=O)C=C
InChI
InChI=1S/C13H13Br3O4/c1-4-12(17)19-7(2)18-8(3)20-13-10(15)5-9(14)6-11(13)16/h4-8H,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
- sodium ozone hydroxide
- ethyl 2,3,3-triethoxyprop-2-eneperoxoate
- trisodium 8-azanylpyrene-1,3,6-trisulfonic acid
- 3-oxidanylpropoxysulfanylmethanethioic S-acid
- azane; 2-bis(oxidanidyl)boranyloxyphenol
- (2-oxidanylphenoxy)boronic acid
- azane; 2-bis(oxidanidyl)boranyloxyethanol
- 6-butyl-2-(2-decoxynaphthalen-1-yl)-1,3-benzothiazole
- butyl 4-(6-octyl-1,3-benzothiazol-2-yl)benzoate
- 1-[2,4,6-tris(bromanyl)phenoxy]propyl prop-2-enoate
