1,1-bis(chloranyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(Cl)Cl
Isomeric SMILES
CCC(=O)C(Cl)Cl
InChI
InChI=1S/C4H6Cl2O/c1-2-3(7)4(5)6/h4H,2H2,1H3
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
- sodium; hydride; 3-methyl-4-nitro-phenol
- (1-oxidanylidene-1-phenyl-propan-2-yl)-triphenyl-phosphanium bromide
- (1-oxidanylidene-1-phenyl-propan-2-yl)-triphenyl-phosphanium
- (2R,3R,4R,5R,6R)-6-[[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-2-propoxy-3,4-di(tetradecoxy)oxane-3,4,5-triol
- triethyl(methyl)azanium bromide
- 17-methyloctadecanoic acid
- 2,3-bis(oxidanyl)butanedioic acid; 2-methyl-3-phenyl-butan-2-amine
- 3-(2-azanylethyl)-7-[3-(2-azanylethyl)-2-[3-(2-azanylethyl)-5-oxidanyl-1H-indol-4-yl]-5-oxidanyl-1H-indol-4-yl]-1H-indole-4,5-dione
- 5-ethyl-2-methoxy-phenol
- 6,7-dimethoxy-2-(4-methoxyphenyl)-5,8-bis(oxidanyl)chromen-4-one
