1,2,3,4-tetrakis(bromanyl)-5-(2-bromoethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)Br)Br)CCBr
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)Br)Br)CCBr
InChI
InChI=1S/C8H5Br5/c9-2-1-4-3-5(10)7(12)8(13)6(4)11/h3H,1-2H2
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-[1,2,2-tris(chloranyl)-1-(4-hydroxyphenyl)ethyl]phenol
- 11-octyldocos-1-ene
- 4-(2,6-diphenylphenyl)-1,2,3-oxadiazole
- 1-[6-oxidanyl-5-[2-(2-oxidanylpropoxy)propoxy]-3-prop-2-enoyloxy-hexan-2-yl]oxypropan-2-yl prop-2-enoate
- 2,4-bis(4-tert-butylphenoxy)-6-chloranyl-1,3,5-triazine
- dicopper iodide sulfate
- disilver fluoride iodide
- 4-acetamido-2-chloranyl-3-methyl-benzenesulfonyl chloride
- 2-[ethyl-(phenylmethyl)amino]benzenesulfonyl chloride
- 4,4-bis(oxidanylidene)-1H-naphtho[3,2-f][1,4]benzothiazine-7,12-dione
