2,3,5,6-tetrakis(bromanyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)Br)O)Br)Br
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)Br)O)Br)Br
InChI
InChI=1S/C7H4Br4O/c1-2-3(8)5(10)7(12)6(11)4(2)9/h12H,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
- 3,5-bis(iodanyl)-2-methyl-phenol
- 3-(2-oxidanylpropan-2-yl)phenol
- 4-methyl-3-(2-methyl-5-oxidanyl-phenyl)phenol
- 4-[2-(4-hydroxyphenyl)cyclohexyl]phenol
- 2-(2,4,6-trimethylphenyl)naphthalene-1,4-diol
- 4-(4-oxidanylnaphthalen-1-yl)naphthalen-1-ol
- 4-bromanyl-2-(5-bromanyl-2-oxidanyl-phenyl)phenol
- 2,5-bis(bromanyl)-3,6-diphenyl-benzene-1,4-diol
- 4-chloranyl-2-[[5-chloranyl-3-(hydroxymethyl)-2-oxidanyl-phenyl]methyl]-6-(hydroxymethyl)phenol
- [4-acetyloxy-2,5-bis(2,4,6-trimethylphenyl)phenyl] ethanoate
