2-prop-2-enylpropanedioyl dichloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C(=O)Cl)C(=O)Cl
Isomeric SMILES
C=CCC(C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C6H6Cl2O2/c1-2-3-4(5(7)9)6(8)10/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
- 5-methyl-2-oxidanyl-pyran-4-one
- butyl-[phenyl(trimethylsilyl)methylidene]phosphane
- bicyclo[4.2.0]octa-1,3,5-triene-3,4-dithiol
- 2-diazanyl-6-propyl-1H-pyrimidin-4-one
- 2-(methoxymethoxy)ethyl 2-methylprop-2-enoate
- 2-(ethoxymethoxy)ethyl 2-methylprop-2-enoate
- 5,8-bis(chloranyl)anthracene-1,4,9,10-tetrone
- [3,4-diacetyloxy-5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
- 5,8-bis(chloranyl)-1,2,4-tris(oxidanyl)anthracene-9,10-dione
- 3-(4-chloranylbutyl)-1H-benzimidazol-2-one
