2,3-dimethoxybenzene-1,4-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1OC)C(=O)Cl)C(=O)Cl
Isomeric SMILES
COC1=C(C=CC(=C1OC)C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C10H8Cl2O4/c1-15-7-5(9(11)13)3-4-6(10(12)14)8(7)16-2/h3-4H,1-2H3
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
- 4-chloranyl-3-methyl-2H-pyrazolo[3,4-b]quinoline
- 4-chloranyl-1,3-dimethyl-pyrazolo[3,4-b]quinoline
- 4-(2-chloranyl-4-methoxy-phenoxy)-3-methyl-2H-pyrazolo[3,4-b]quinoline
- 4-(4-methoxyphenyl)sulfanyl-1,3-dimethyl-pyrazolo[3,4-b]quinoline
- 1-adamantyl-[tert-butyl-bis(trimethylsilyl)silyl]methanone
- [(E)-1-adamantyl-[tert-butyl(trimethylsilyl)silylidene]methoxy]-trimethyl-silane
- 1-(2-bromanylprop-2-enyl)cyclopenta-1,3-diene
- 1-chloranylpent-4-en-2-one
- (5E)-5-[methoxy(oxidanyl)methylidene]-3-methyl-cyclopent-2-en-1-one
- N-phenylbutan-1-imine oxide
