6-bromanyl-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)Br
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)Br
InChI
InChI=1S/C8H7BrO2/c9-6-1-2-7-8(5-6)11-4-3-10-7/h1-2,5H,3-4H2
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
- 6-nitro-1,2-dihydronaphtho[2,3-h][3,1]benzoxazine-4,7,12-trione
- 4-azanyl-2,5-dimethoxy-N-phenyl-benzenesulfonamide
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-amino]ethanol
- 1-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]pyrrolidine-2,5-dione
- phenyl-tris(prop-1-en-2-yloxy)silane
- (2-chloranyl-4-nitro-phenyl)methanol
- 1,4-bis(oxidanyl)-5,8-bis(phenylazanyl)anthracene-9,10-dione
- azane; tetradecyl hydrogen sulfate
- ethyl 3-[butyl(ethanoyl)amino]propanoate
- dipotassium [4-[3-oxidanylidene-1-(4-sulfonatooxyphenyl)-2-benzofuran-1-yl]phenyl] sulfate
