(E)-1,2-bis(chloranyl)ethene; butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C.C(=CCl)Cl
Isomeric SMILES
CCC(=O)C.C(=C/Cl)\Cl
InChI
InChI=1S/C4H8O.C2H2Cl2/c1-3-4(2)5;3-1-2-4/h3H2,1-2H3;1-2H/b;2-1+
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
- benzenecarbonitrile; octadecane; 1,1,1,2-tetrakis(chloranyl)ethane
- azanium; barium(2+); undec-10-enoate
- 1-chloranylbutane; 1,2-dimethylbenzene; 3-methyl-1-(3-methylbutoxy)butane
- N,N-dimethyldodecan-1-amine oxide; [(E)-octadec-9-enyl] 2-(methylamino)ethanoate
- 1,2-bis(chloranyl)ethane; hexane; pentan-3-one
- calcium barium(2+) sulfite
- nitrobenzene; pentane; 1,1,1-tris(chloranyl)ethane
- 1-nitropropane; phenylmethoxymethylbenzene; 1,2,3-tris(chloranyl)propane
- 1,4-bis(chloranyl)butane; heptan-3-one
- 1-(2-iodanylphenyl)-N-methyl-N-[3-(triphenylmethyl)oxypropyl]isoquinoline-3-carboxamide
