1,1,2-tris(bromanyl)ethene
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(Br)Br)Br
Isomeric SMILES
C(=C(Br)Br)Br
InChI
InChI=1S/C2HBr3/c3-1-2(4)5/h1H
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
- 1-bromanylpropan-2-one
- dimethylazanium; N,N-dimethylcarbamodithioate
- 1-bromanyl-1,2,2-tris(fluoranyl)ethene
- 1,1-dimethylurea
- methyl 2,2,2-tris(chloranyl)ethanoate
- 3-(3-aminophenyl)sulfonylaniline
- 4-(2-phenylpropan-2-yl)phenol
- N,N,4-trimethylbenzenesulfonamide
- 2,2,2-tris(bromanyl)ethyl ethanoate
- ethyl 2-bromanyl-2-methyl-propanoate
