3,4-bis(chloranyl)-1,2-dioxine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COOC(=C1Cl)Cl
Isomeric SMILES
C1=COOC(=C1Cl)Cl
InChI
InChI=1S/C4H2Cl2O2/c5-3-1-2-7-8-4(3)6/h1-2H
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
- ethanoic acid; tris(bromanyl)zirconium
- 2-(2-methoxy-3-oxidanylidene-3-phenyl-propanoyl)benzoic acid
- ethoxy(propyl)tin(2+)
- 2-(4-chloranylbutyl)-2,6-dimethyl-1,2-oxasilinane
- [acetyloxy(butyl)alumanyl] ethanoate
- copper trisodium 2-oxidanylpropane-1,2,3-tricarboxylate sulfate
- butane; methanol; titanium(3+)
- 5-oxidanyl-2-sulfanylidene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- ethane; pentan-1-ol; titanium
- [diacetyloxy(bromanyl)stannyl] ethanoate
