4-bromanyl-2-(hydroxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)CO)O
Isomeric SMILES
C1=CC(=C(C=C1Br)CO)O
InChI
InChI=1S/C7H7BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-3,9-10H,4H2
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
- 4-(2,2-dimethylpropyl)phenol
- 1-chloranyl-1-fluoranyl-ethene
- 2-methyl-N-phenyl-but-3-enamide
- ethyl 3-azanylidene-3-ethoxy-propanoate hydrochloride
- ethyl 3-azanylidene-3-ethoxy-propanoate
- decanamide
- 5-methylbenzo[a]anthracene
- 4',5'-bis(chloranyl)-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1,2,4,5-tetrakis(fluoranyl)-3-methoxy-benzene
- triphenyl(phenylimino)-$l^{5}-phosphane
