2-(2-bromoethyloxy)-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(OC=C1)OCCBr
Isomeric SMILES
C1=CC(OC=C1)OCCBr
InChI
InChI=1S/C7H9BrO2/c8-4-6-10-7-3-1-2-5-9-7/h1-3,5,7H,4,6H2
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-(3,4-dichlorophenyl)-1-(4-pentan-3-ylpiperazin-1-yl)ethanone hydrochloride
- 2-(3,4-dichlorophenyl)-1-(4-pentan-3-ylpiperazin-1-yl)ethanone
- 2-(3,4-dimethoxyphenyl)ethyl (4-nitrophenyl) carbonate
- 1,3-dihydropyrrolo[2,3-b]quinolin-2-one
- 2-(4-ethanoylphenoxy)-1-(4-prop-2-enylpiperazin-1-yl)ethanone
- 1-(4-cyclohexylpiperazin-1-yl)-2-(4-ethanoylphenoxy)ethanone
- 1-(4-cyclopentylpiperazin-1-yl)-2-(4-ethanoylphenoxy)ethanone hydrochloride
- 1-(4-cyclopentylpiperazin-1-yl)-2-(4-ethanoylphenoxy)ethanone
- 2-(4-ethanoylphenoxy)-1-(4-pyridin-4-ylpiperazin-1-yl)ethanone
- 2-(4-ethanoylphenyl)-1-(4-pentan-3-ylpiperazin-1-yl)ethanone hydrochloride
