2,3,4,5-tetrakis(chloranyl)-6-methoxycarbonyl-benzoic acid
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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)
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
- (phenylmethyl) N-(4-chlorophenyl)carbamate
- 2,5-bis[(2,4-dichlorophenyl)amino]cyclohexa-2,5-diene-1,4-dione
- 1-(3,4-dimethoxy-2-oxidanyl-phenyl)-3-quinolin-2-yl-propane-1,3-dione
- 3-ethanoyl-1H-quinolin-4-one
- 7,8-dimethoxy-2-quinolin-2-yl-chromen-4-one
- 2-cyclohexylsulfanylethanol
- 1,2,3,4,5-pentakis(chloranyl)-6-(phenylmethylsulfanyl)benzene
- 2-(pentan-3-ylamino)ethanol
- 5-(butan-2-ylamino)pentan-1-ol
- 4,7-bis(chloranyl)-3-methyl-quinoline
