methyl 2,3,4-tris(chloranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
Isomeric SMILES
COC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl
InChI
InChI=1S/C8H5Cl3O2/c1-13-8(12)4-2-3-5(9)7(11)6(4)10/h2-3H,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
- 2,4,4,5,5-pentakis(chloranyl)-3-phenoxy-cyclopent-2-en-1-one
- 1-cyclohexyl-3-[2,2,2-tris(fluoranyl)ethyl]urea
- 2-(3-methylsulfanylpropyl)phenol
- (4-chloranyl-2-methyl-phenyl) N-methylcarbamate
- N-phenyl-9-thiabicyclo[3.3.1]non-2-en-6-amine
- [2-(chloromethyl)phenyl] N-methylcarbamate
- [2,3-bis(chloromethyl)phenyl] N-methylcarbamate
- 6-phenylsulfanyl-9-thiabicyclo[3.3.1]non-2-ene
- 4-methyl-2-(3-methylsulfanylpropyl)phenol
- [4-methyl-2-(3-methylsulfinylpropyl)phenyl] N-methylcarbamate
