potassium 2,4,6-tris(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Br)O)Br)Br.[K+]
Isomeric SMILES
C1=C(C=C(C(=C1Br)O)Br)Br.[K+]
InChI
InChI=1S/C6H3Br3O.K/c7-3-1-4(8)6(10)5(9)2-3;/h1-2,10H;/q;+1
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
- 7-bromanyl-5-[ethoxy(oxan-2-yloxy)methyl]-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran
- methyl 4-(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate
- dibutyltin(2+); 16-methylheptadecan-1-olate
- 2-[(7-methyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)methoxy]ethanoic acid
- dicyclohexyltin(2+); dodecane-1-thiolate
- 1-bromanyl-2-[4-(2-bromanyl-6-chloranyl-phenoxy)cyclopent-2-en-1-yl]oxy-3-chloranyl-benzene
- dibutyltin(2+); phenylmethanethiolate
- dibutyltin(2+); (E)-4-hexadecoxy-4-oxidanylidene-but-2-enoate
- ethyl 4-(7-chloranyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)butanoate
- dihexyltin(2+); (E)-4-(6-methylheptoxy)-4-oxidanylidene-but-2-enoate
