2-bromanyl-1-phenyl-ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CBr)(O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CBr)(O)O
InChI
InChI=1S/C8H9BrO2/c9-6-8(10,11)7-4-2-1-3-5-7/h1-5,10-11H,6H2
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
- 1,1'-biphenyl; N-butylbutan-1-amine
- (3-chloranyl-2-oxidanyl-propyl) phosphono hydrogen phosphate
- 3-(dimethylamino)propyl-($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-silicon
- 3-azanyl-3-pentyl-pentane-2,4-diol
- 2-(chloromethyl)oxirane; phosphorous acid
- (4-methoxy-3-oxidanyl-phenyl)methyl cyanate
- sodium methyl dihydrogen phosphate
- 2-(3,3-dimethylbutylamino)-4-[2-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]phenyl]-4-oxidanylidene-butanoic acid
- copper(1+); ethyl ethanoate; methanol; sulfate
- ethyl 2-(3-diethoxyphosphoryl-3,3-dimethoxy-propyl)thiophene-3-carboxylate
