1,1-bis(chloranyl)-2-ethenoxy-ethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCC(Cl)Cl
Isomeric SMILES
C=COCC(Cl)Cl
InChI
InChI=1S/C4H6Cl2O/c1-2-7-3-4(5)6/h2,4H,1,3H2
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
- (2E)-5-(2-hydroxyethyloxycarbonyl)hexa-2,5-dienoic acid
- [1-acetyloxy-1,2-bis(azanyl)ethyl] ethanoate; 2-acetyloxyethyl ethanoate; 2-azanylethyl ethanoate
- [1-acetyloxy-1,2-bis(azanyl)ethyl] ethanoate
- 2-methylprop-2-enoic acid; 2-[[oxiran-2-yl(phenyl)methoxy]-phenyl-methyl]oxirane
- 3-(oxiran-2-ylmethyl)phenol
- 2-[2-oxidanyl-5-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)phenol
- benzaldehyde bromide
- 1H-imidazole-2-carbodithioic acid
- 2-[1-chloranyl-3-[2-(2-fluorophenyl)carbonylphenyl]prop-2-ynyl]isoindole-1,3-dione
- 2-[1-chloranyl-3-[2-(2-chlorophenyl)carbonylphenyl]prop-2-ynyl]isoindole-1,3-dione
