5-(2-bromoethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CCBr
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CCBr
InChI
InChI=1S/C9H9BrO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6H2
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
- 5-(2-iodanylethyl)-1,3-benzodioxole
- 6,7-dimethoxy-2-nitroso-2,3-dihydroinden-1-one
- N-[(2,3-dimethoxyphenyl)methyl]-2,2-diethoxy-N-methyl-ethanamine
- 7,8-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-4-ol
- 7,8-dimethoxy-2-methyl-1,3-dihydroisoquinolin-4-one
- 7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-ol
- 1-[2-(1,3-benzodioxol-5-yl)ethyl]pyridin-1-ium bromide
- 1-[2-(1,3-benzodioxol-5-yl)ethyl]pyridin-1-ium iodide
- 1-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
