6-bromanyl-7-methyl-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1Br)OCCO2
Isomeric SMILES
CC1=CC2=C(C=C1Br)OCCO2
InChI
InChI=1S/C9H9BrO2/c1-6-4-8-9(5-7(6)10)12-3-2-11-8/h4-5H,2-3H2,1H3
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
- 3-methyl-2-phenyl-quinazoline-4-thione
- 6-bromanyl-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid
- 1-(4-chlorophenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-phenyl-1,4-dihydroisoquinolin-3-one
- 2-(2-butyl-1,3-dithiolan-2-yl)-1-phenyl-ethanone
- methylmercury(1+) ethanoate
- 2-(1,3-dithiolan-2-yl)-1-thiophen-2-yl-ethanone
- 4,7-dimethyl-1,3-dihydrobenzimidazol-2-one
- 2-(2-butyl-1,3-dithiolan-2-yl)-1-thiophen-2-yl-ethanone
- 2-chloranyl-4,7-dimethyl-1H-benzimidazole
