2-[2,3,4,5,6-pentakis(bromanyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Isomeric SMILES
C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
InChI
InChI=1S/C8H5Br5O2/c9-3-4(10)6(12)8(15-2-1-14)7(13)5(3)11/h14H,1-2H2
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-[(2R,3R)-2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-nitrophenyl)-3-oxidanyl-propoxy]-2-oxidanylidene-ethyl] hexadecanoate
- 2,3,5-tris(chloranyl)-4-propylsulfanyl-pyridine
- diphenyl tridecyl phosphite
- N4-[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-N1-phenyl-benzene-1,4-diamine
- bis(2-sulfanylethyl) butanedioate
- bis(2-sulfanylethyl) pentanedioate
- bis(2-sulfanylethyl) decanedioate
- 5,6,7,8-tetrakis(bromanyl)-2-(3-oxidanylquinolin-2-yl)cyclopenta[b]naphthalene-1,3-dione
- 5-piperidin-1-ylpentan-2-one hydrochloride
- 5-piperidin-1-ylpentan-2-one
