2,3,5-tris(bromanyl)-4-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C(=C1Br)Br)O)Br
Isomeric SMILES
CC1=C(C=C(C(=C1Br)Br)O)Br
InChI
InChI=1S/C7H5Br3O/c1-3-4(8)2-5(11)7(10)6(3)9/h2,11H,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
- copper pyridine
- 2-[[4-methyl-2-(2-sulfanylethanoylamino)pentanoyl]amino]-3-phenyl-propanoic acid
- 2,3,4,5-tetrahexylphenol
- sodium 3,4-bis(oxidanyl)-1$l^{2}-borolane-2,5-dione
- zinc 2,3-diethylthiophene carbamate
- [3,4-bis(oxidanyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]boron
- [2-acetyloxy-2-[3,4-diacetyloxy-6-(hydroxymethyl)-6-methylsulfanyloxy-oxan-2-yl]ethyl] ethanoate
- pentamagnesium; 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; [oxidanidyl(phosphonatooxy)phosphoryl] phosphate
- 6-[1,2-bis(oxidanyl)ethyl]-2-methoxy-5-oxidanyl-4-sulfanyl-oxane-2-carboxylic acid
- 2,4,5-triacetyloxy-6-(1,2-diacetyloxyethyl)oxane-2-carboxylate
