methyl 2,3,5,6-tetrakis(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
Isomeric SMILES
COC(=O)C1=C(C(=CC(=C1Cl)Cl)Cl)Cl
InChI
InChI=1S/C8H4Cl4O2/c1-14-8(13)5-6(11)3(9)2-4(10)7(5)12/h2H,1H3
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
- 1,3-bis(bromomethyl)-2,4,5,6-tetrakis(chloranyl)benzene
- 2,3-bis(chloranyl)-1,4-bis(iodanylmethyl)benzene
- N,N-diethyl-4-(trichloromethyl)benzamide
- 1,4-bis(chloranyl)-2,5-bis(trichloromethyl)benzene
- 2-chloranylterephthalaldehyde
- 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methyl-methyl-amino]-3-nitro-phenyl]carbonylamino]pentanedioic acid
- 5-methyl-6-prop-2-enyl-pyrido[4,3-b]carbazole
- 1-(4-morpholin-4-ylphenyl)-1-phenyl-prop-2-yn-1-ol
- (3,4-dimethoxyphenyl)-phenyl-methanone
- 2,6-bis(chloranyl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzoic acid
