1-[2,3,4,6-tetrakis(chloranyl)phenoxy]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C(=C(C=C1Cl)Cl)Cl)Cl
Isomeric SMILES
CC(O)OC1=C(C(=C(C=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H6Cl4O2/c1-3(13)14-8-5(10)2-4(9)6(11)7(8)12/h2-3,13H,1H3
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
- 1-[2,3,4,5,6-pentakis(chloranyl)phenoxy]propan-1-ol
- 1-[2,3,4-tris(chloranyl)phenoxy]butan-1-ol
- 1-[2,3,4-tris(chloranyl)phenoxy]ethyl dihydrogen phosphate
- methyl(propyl)sulfamic acid
- propane-1,2-diol; sulfane
- 1-[2,3-bis(chloranyl)phenoxy]ethyl dihydrogen phosphate
- bis[[2-(4-chloranylphenoxy)-1,1-diphenoxy-ethyl]peroxy]-oxidanylidene-phosphanium
- [bis[(2-methoxyphenyl)sulfanyl]-phosphono-methyl]-butyl-(carboxymethyl)-phenylmethoxycarbonyl-azanium
- ethyl 2-[bis(butylsulfanyloxy)phosphorylmethyl-phenylmethoxycarbonyl-amino]ethanoate
- 2-chloroethyl 2-[bis(ethylsulfanyloxy)phosphorylmethyl-phenylmethoxycarbonyl-amino]ethanoate
