2,3,5,6-tetrakis(bromanyl)-4-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C(=C1Br)Br)O)Br)Br
Isomeric SMILES
CCC1=C(C(=C(C(=C1Br)Br)O)Br)Br
InChI
InChI=1S/C8H6Br4O/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h13H,2H2,1H3
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
- 1,5-bis(4-fluorophenyl)-2,2-dimethyl-imidazo[4,5-b]phenazine
- triethyl-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]silane
- tert-butyl-dimethyl-[(6,6,9-trimethyl-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]silane
- triethyl-[(6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl)oxy]silane
- 1-(1,3-dihydroinden-3-id-1-yl)pyrrolidine; 1-(1,4-dihydroinden-4-id-1-yl)pyrrolidine; iron(2+)
- 1-(1H-inden-1-yl)pyrrolidine
- 2,7,9-tris(bromanyl)-10-(bromomethyl)phenanthrene
- ethane-1,1-diol; molybdenum(2+)
- 1,2,3,4,5,6,7,8-octakis(chloranyl)acenaphthylene
- 4,6-bis(3,5-dimethylpyrazol-1-yl)-N-[2-(trifluoromethyl)phenyl]-1,3,5-triazin-2-amine
