(2,4-dichlorophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)OC(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)OC(=O)[O-]
InChI
InChI=1S/C7H4Cl2O3/c8-4-1-2-6(5(9)3-4)12-7(10)11/h1-3H,(H,10,11)/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
- N-(2,2-dimethylpropyl)-2-(5-nitrofuran-2-yl)prop-2-enamide
- 3-methyl-1-propan-2-yl-cyclohexa-3,5-diene-1,2-diol
- 1,3-dimethyl-2H-imidazo[4,5-f]quinolin-2-amine
- N2,N2',3-trimethyl-1H-imidazo[4,5-f]quinoline-2,2-diamine
- 1-(1-hydroxyethylsulfanyl)ethanol; phenoxybenzene
- copper octadecanoate
- 1-(1-hydroxyethylsulfanyl)ethanol
- oxidanidyl(7H-purin-6-yl)azanium
- 2-chloranyl-4-(4-chloranyl-3-methyl-pentan-2-yl)sulfanyl-3-methyl-pentane
- N-oxidanidyl-7H-purin-6-amine
