3-[tris(bromanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(Br)(Br)Br
Isomeric SMILES
C1=CC(=CC(=C1)O)C(Br)(Br)Br
InChI
InChI=1S/C7H5Br3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11H
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
- (2-ethyl-3-methyl-6-phosphono-5-sulfanyl-4,5-dihydropyrimidin-6-yl)phosphonic acid
- fluoranylboron; (triphenylmethyl)azanium
- [2-(dimethylamino)-3-methyl-6-phosphono-4,5-dihydropyrimidin-6-yl]phosphonic acid
- boron; butanoate; trifluoride
- (3-methyl-7-phosphono-5,6-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)phosphonic acid
- cyclopenta-1,3-diene; 9H-fluoren-9-ide; hafnium(4+); propane; dichloride
- 1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-ol
- ethenoxyethene; pyridine
- methyl 2-(2,3-dihydroimidazo[1,2-b]pyrazol-1-yl)ethanoate
- carboxyoxy 2-ethoxyethyl carbonate
