2,3,4-tris(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)Br)Br)Br
Isomeric SMILES
C1=CC(=C(C(=C1O)Br)Br)Br
InChI
InChI=1S/C6H3Br3O/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H
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
- 3,4,5-tris(bromanyl)phenol
- 2,3,5-tris(bromanyl)phenol
- 2,4,5-tris(bromanyl)phenol
- (4-chlorophenyl)-(4,5-dihydro-1H-imidazol-2-yl)-pyridin-2-yl-methanol
- diethyl-[2-(9-ethylfluoren-9-yl)carbonyloxyethyl]azanium chloride
- 2-diethylaminoethyl 9-ethylfluorene-9-carboxylate
- 5-benzamido-N-(4-ethoxyphenyl)-3-methyl-1,2-thiazole-4-carboxamide
- diethyl-[3-(9H-fluoren-9-ylcarbonyloxy)propyl]azanium chloride
- 3-(diethylamino)propyl 9H-fluorene-9-carboxylate
- [3-(2-methoxyphenoxy)-2-oxidanyl-propyl] pyridine-3-carboxylate
