3-(2-bromoethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CCBr
Isomeric SMILES
C1=CC(=CC(=C1)O)CCBr
InChI
InChI=1S/C8H9BrO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5H2
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-(3,3-dimethylbut-1-ynyl)-2,6,6-trimethyl-cyclohexane-1,4-dione
- (4-ethylphenyl) propanoate
- buta-1,3-diynyl(trimethyl)silane
- (4-propan-2-ylidenecyclohexyl) ethanoate
- 1-pyrimidin-5-ylethanone
- 2-(1,4,4-trimethylcyclohex-2-en-1-yl)ethanoic acid
- 2-(4-ethylphenoxy)ethanol
- 2-[ethyl(methoxy)phosphoryl]oxy-1-methoxy-propane
- cyclobutyl-(2-methoxy-1H-imidazol-5-yl)methanone
- 2-[2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethyl]-1H-pyridazine-3,6-dione
