3-(bromomethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCBr)O
Isomeric SMILES
C1=CC(=CC(=C1)OCBr)O
InChI
InChI=1S/C7H7BrO2/c8-5-10-7-3-1-2-6(9)4-7/h1-4,9H,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
- 8-azanyl-1-(4-methylphenyl)naphthalene-2-sulfonic acid
- N-[2-(aminomethyloxymethyl)phenyl]benzamide
- N'-(aminocarbonylcarbamoyl)ethanediamide
- 7-(3-bromanyl-2-oxidanylidene-propyl)-1,3-dimethyl-purine-2,6-dione
- 2,3-dimethylbutyl ethanoate
- (3-isocyanato-4-methyl-phenyl) N-dodecylcarbamate
- 2-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]butanoic acid
- N'-(2-methylquinolin-4-yl)cyclohexanecarboximidamide
- 2-(2-methylprop-2-enoyloxy)propyl-pentan-3-yl-azanium chloride
- 1-(pentan-3-ylamino)propan-2-yl 2-methylprop-2-enoate
