1-(2-bromophenyl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CO)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(CO)O)Br
InChI
InChI=1S/C8H9BrO2/c9-7-4-2-1-3-6(7)8(11)5-10/h1-4,8,10-11H,5H2
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-(2-bromophenyl)-2-oxidanyl-ethanamide
- 2-(4-bromophenyl)-N-methyl-2-oxidanyl-ethanamide
- (5-bromanyl-2-oxidanylidene-1,3-benzoxathiol-6-yl) phenyl carbonate
- N-[1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzamide
- (2-chloranyl-5-nitro-phenyl)methanol
- 2,5-dimethyl-1-phenyl-pyrazol-3-one
- N-[2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]propan-2-yl]-1-(2-nitrophenyl)methanimine
- 3-bromanyl-2-phenyl-indazole
- 5-chloranyl-2-phenyl-1H-pyrazol-3-one
- 1,4,4-triphenyl-2-propan-2-yl-1,2-diazetidin-3-one
