2,3,4,5-tetrakis(chloranyl)-6-methoxycarbonyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-]
Isomeric SMILES
COC(=O)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C(=O)[O-]
InChI
InChI=1S/C9H4Cl4O4/c1-17-9(16)3-2(8(14)15)4(10)6(12)7(13)5(3)11/h1H3,(H,14,15)/p-1
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
- 2-tert-butyl-3-methyl-1,2-oxaziridine
- 2-butoxycarbonyl-3,4,5,6-tetrakis(chloranyl)benzoate
- 3-ethyl-3-methyl-2-propan-2-yl-1,2-oxaziridine
- 2,3,4,5-tetrakis(bromanyl)-6-phenylmethoxycarbonyl-benzoate
- 2-propan-2-yl-1,2-oxaziridine
- 2,3,4,5-tetrakis(bromanyl)-6-phenylmethoxycarbonyl-benzoic acid
- 3-ethyl-2-(2-methylbutan-2-yl)-1,2-oxaziridine
- 5-aminocarbonyl-1H-indole-2-carboxylic acid
- cyclohexane-1,1-diol; 2-methoxy-3-methyl-phenol
- 3-ethyl-2-methoxy-phenol; 1-methyl-1,2,3,4-tetrahydronaphthalene
