5,6,7,8-tetrakis(bromanyl)-2,3-dihydro-1,4-benzodioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C(=C(C(=C2Br)Br)Br)Br
Isomeric SMILES
C1COC2=C(O1)C(=C(C(=C2Br)Br)Br)Br
InChI
InChI=1S/C8H4Br4O2/c9-3-4(10)6(12)8-7(5(3)11)13-1-2-14-8/h1-2H2
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
- 4-[4-(hydroxymethyl)hexan-3-yl]phenol
- 1-(6-methylsulfanyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazin-1-yl-ethanol
- 4-(2-cyclopentyl-1-phenyl-butyl)phenol
- 2-[4-[2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-(2,4,6-trimethylphenyl)ethanamide
- 2-cyclopentyl-1-(4-methoxyphenyl)-1-phenyl-butan-1-ol
- 2-[4-[2-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperazin-1-yl]-2-(2,6-dimethylphenyl)ethanamide
- 2-[4-[(E)-2-cyclopentyl-1-phenyl-but-1-enyl]phenoxy]-N-methyl-ethanamine
- 2-[2,6-bis(chloranyl)phenyl]-2-[4-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]piperazin-1-yl]ethanamide
- ethyl 2-ethyl-3-(4-hydroxyphenyl)pentanoate
- 1-(6-butylsulfonyl-2,3-dihydro-1,4-benzodioxin-2-yl)-2-piperazin-1-yl-ethanol
