2-bromanyl-3,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)Br)O
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)Br)O
InChI
InChI=1S/C8H9BrO3/c1-11-5-3-6(10)8(9)7(4-5)12-2/h3-4,10H,1-2H3
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
- 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic acid
- 2-[4-cyano-2,3,5,6-tetrakis(fluoranyl)phenyl]ethanoic acid
- bis(chloranyl)-propan-2-yl-silicon
- 2-bromanyl-1-(2,5-dimethylthiophen-3-yl)ethanone
- (1R)-3-nitrocyclohex-2-en-1-ol
- N-(5-methyl-1-phenyl-pyrazol-4-yl)pyridine-4-carboxamide
- 2,2,2-tris(fluoranyl)-N'-[(4-methoxyphenyl)amino]ethanimidamide
- 8-fluoranyl-1,2-dihydro-[1,4]oxazino[4,3-a]quinoline-4,6-dione
- 2-[4-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)phenyl]propanoic acid
- 2-[2-(3,4-dimethyl-2-oxidanylidene-imidazol-1-yl)phenyl]sulfanylethanoic acid
