ethenylbenzene dibromide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1.[Br-].[Br-]
Isomeric SMILES
C=CC1=CC=CC=C1.[Br-].[Br-]
InChI
InChI=1S/C8H8.2BrH/c1-2-8-6-4-3-5-7-8;;/h2-7H,1H2;2*1H/p-2
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
- N1-ethyl-N2-phenyl-benzene-1,2-diamine
- mercury(2+); pentanoate
- 2-hydroxyethyl 4-(2-hydroxyethyloxy)benzoate
- 2-chloranylethanoate; mercury(2+)
- methyl (3aR,6aS)-3,3a,4,6a-tetrahydropentalene-1-carboxylate
- 2,2-bis(chloranyl)ethanoate; mercury(2+)
- bicyclo[3.2.1]oct-3-en-8-ol
- 2,2-bis(fluoranyl)ethanoate; mercury(2+)
- 3,3-dimethyl-2-oxidanylidene-cyclohexane-1-carbaldehyde
- 7-(2-bromanylpropan-2-yl)-9-oxa-6-azaspiro[4.4]non-6-en-8-one
