1,4-bis(bromanyl)-2-ethenyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=CC(=C1)Br)Br
Isomeric SMILES
C=CC1=C(C=CC(=C1)Br)Br
InChI
InChI=1S/C8H6Br2/c1-2-6-5-7(9)3-4-8(6)10/h2-5H,1H2
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
- (phenylmethyl) 2,2,2-tris(bromanyl)ethanoate
- 3-(2-chloroethyl)-1H-indole
- 2-chloranyl-6,11-dihydro-5H-benzo[b][1]benzazepine
- N-ethyl-1,3-benzodioxol-5-amine
- diethyl 2-[[1,3-benzodioxol-5-yl(ethyl)amino]methylidene]propanedioate
- 5,5-diphenyl-2-(prop-2-ynylamino)-1,3-oxazol-4-one
- 2-methylpropyl 3,5-bis(azanyl)-4-chloranyl-benzoate
- 1-(2,2-dimethylpropyl)cyclopenta-1,3-diene; iron(2+)
- 2,4,6-tris(chloranyl)-2,4,6-trimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 6-chloranyl-1H-1,3,5-triazine-2,4-dione
