2,3-bis(bromanyl)-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(C(O2)Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)OC(C(O2)Br)Br
InChI
InChI=1S/C8H6Br2O2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4,7-8H
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-(oxiran-2-ylmethoxy)-1-phenyl-1,2,3,4-tetrazole
- 1,4-benzodioxine-6-carboxylic acid
- 1-(tert-butylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol
- 1,4-benzodioxin-3-yl(piperidin-1-yl)methanone
- 1-(tert-butylamino)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]propan-2-ol hydrochloride
- (E)-6,6-dimethylhept-2-en-4-ynenitrile
- 4-bromanyl-2,6-diethoxy-pyrimidine
- ethyl (E)-3-(5-tert-butyl-2H-1,2,3-triazol-4-yl)prop-2-enoate
- (E)-3-phenylmethoxyprop-2-enal
- (E)-3-(5-tert-butyl-2H-1,2,3-triazol-4-yl)prop-2-enenitrile
