7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=C(C=C2)Br)OC1
Isomeric SMILES
C1COC2=C(C=C(C=C2)Br)OC1
InChI
InChI=1S/C9H9BrO2/c10-7-2-3-8-9(6-7)12-5-1-4-11-8/h2-3,6H,1,4-5H2
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
- 2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)-1-[3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]-5-(trifluoromethyl)pyrazol-1-yl]pentan-1-one
- 2,2,3,4,4,6,6,6-octakis(fluoranyl)-3,5,5-tris(trifluoromethyl)hexanoic acid
- 1-phenyl-3-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexyl]-5-(trifluoromethyl)pyrazole
- 7-iodanyl-3,4-dihydro-2H-1,5-benzodioxepine
- 1,3-benzodioxol-4-ylmethanol
- 2,2,3,4,4,6,6,6-octakis(fluoranyl)-3,5,5-tris(trifluoromethyl)hexan-1-ol
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-5-iodanyl-5-(trifluoromethyl)cyclopentane
- 3,4-dihydro-2H-1,5-benzodioxepin-7-ylboronic acid
- 4-bromanyl-1,3-benzodioxole
- 7-(chloromethyl)-3,4-dihydro-2H-1,5-benzodioxepine
