(Z)-2,3-bis(bromanyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C#N)Br)Br
Isomeric SMILES
C(=C(/C#N)\Br)\Br
InChI
InChI=1S/C3HBr2N/c4-1-3(5)2-6/h1H/b3-1-
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
- 5-sulfobenzene-1,3-dicarboxylate; tetraphenylphosphanium
- 2,2,3-tris(iodanyl)propanenitrile
- prop-2-enenitrile; 2,2,3-tris(chloranyl)propanenitrile
- 5-sulfobenzene-1,3-dicarboxylate; tributyl(phenyl)phosphanium
- N-pentan-3-yltetradecan-1-amine
- 3,7-dicarboxynaphthalene-1-sulfonate
- 3,5-bis(2-hydroxyethyloxycarbonyl)benzenesulfonate
- butyl(triphenyl)phosphanium; 5-sulfobenzene-1,3-dicarboxylate
- 3-(carboxymethyloxy)benzenesulfonate
- 3,5-bis(carboxymethyloxy)benzenesulfonate; tributyl(ethyl)phosphanium
