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dimethyl 4-[[3,5-bis(chloranyl)phenyl]iminomethyl]benzene-1,3-dicarboxylate
dimethyl 4-[[3,5-bis(chloranyl)phenyl]iminomethyl]benzene-1,3-dicarboxylate
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Canonical SMILES:
COC(=O)C1=CC(=C(C=C1)C=NC2=CC(=CC(=C2)Cl)Cl)C(=O)OC
Isomeric SMILES
COC(=O)C1=CC(=C(C=C1)C=NC2=CC(=CC(=C2)Cl)Cl)C(=O)OC
InChI
InChI=1S/C17H13Cl2NO4/c1-23-16(21)10-3-4-11(15(5-10)17(22)24-2)9-20-14-7-12(18)6-13(19)8-14/h3-9H,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-[[2,6-bis(fluoranyl)phenyl]iminomethyl]benzoic acid
- 4-[[3,5-bis(chloranyl)phenyl]iminomethyl]benzoic acid
- decyl hex-5-enoate
- potassium 2-methylbutanedioate
- 3-(phenyliminomethyl)phthalic acid
- 2-cyclohexyl-5-(phenyliminomethyl)benzoic acid
- dipotassium 3,4-dicarboxycyclopentane-1,2-dicarboxylate
- 4-[(2,4,6-trimethylphenyl)iminomethyl]benzoic acid
- 2-ethyl-2-methyl-pentanedioate; rubidium(1+)
- potassium 2,3-diethylbutanedioate

