6,8-bis(bromanyl)-4H-1,3-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC(=CC(=C2OCO1)Br)Br
Isomeric SMILES
C1C2=CC(=CC(=C2OCO1)Br)Br
InChI
InChI=1S/C8H6Br2O2/c9-6-1-5-3-11-4-12-8(5)7(10)2-6/h1-2H,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
- 2,4-bis(bromanyl)-6-(phenylmethyl)phenol
- 6-(1,3-dioxolan-2-yl)-2,3-dimethyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- 1-[(Z)-(2,3-dimethyl-1-oxidanidyl-4-oxidanyl-quinoxalin-1-ium-6-ylidene)methyl]iminourea
- 3-[(E)-(2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-yl)methylideneamino]-1,3-oxazolidin-2-one
- 5-(furan-2-yl)-1,3-diphenyl-pyrazole
- 5-(hydroxymethyl)pyridine-2-carbonitrile
- 5H-furo[3,4-b]pyridin-7-one
- ethyl 3-(cyanomethyl)pyridine-4-carboxylate
- 3,4-dihydro-2H-2,6-naphthyridin-1-one
- 1,2,3,4-tetrahydro-2,6-naphthyridine
