1-(3-bromophenyl)ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(CO)O
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(CO)O
InChI
InChI=1S/C8H9BrO2/c9-7-3-1-2-6(4-7)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
- 1,3-bis(fluoranyl)-5-(2-methoxyethoxy)-2-methyl-benzene
- 1-(3-fluoranyl-4-isocyano-phenyl)piperazine
- 1-(3-fluoranyl-4-methyl-phenoxy)-2-methyl-propan-2-ol
- 1-(3-fluoranyl-4-methyl-phenoxy)propan-2-ol
- 1-(3-fluoranyl-4-methyl-phenyl)imidazolidin-2-one
- 1-[(3-fluoranyl-4-methyl-phenyl)methyl]pyrrolidine
- 1-(3-fluoranyl-4-methyl-phenyl)-N,N-dimethyl-methanamine
- 1-(3-fluoranyl-4-methyl-phenyl)pyrrolidin-2-one
- 1-(3-fluoranyl-4-piperazin-1-yl-phenoxy)-2-methyl-propan-2-ol
- 1-(3-fluoranyl-4-piperazin-1-yl-phenoxy)propan-2-ol
