2-(4-chlorophenyl)-2-oxidanyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C(=O)[O-])O)Cl
Isomeric SMILES
C1=CC(=CC=C1C(C(=O)[O-])O)Cl
InChI
InChI=1S/C8H7ClO3/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/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
- [tert-butyl(dimethyl)silyl] ethanoate; 3-(2-methylpropyl)bicyclo[2.2.0]hexa-1(4),2,5-triene
- 2-[4-(2-methylpropyl)phenyl]-2-oxidanyl-ethanoate
- methyl 2-[(E)-2-chloranyl-2-fluoranyl-ethenyl]-3-methyl-cyclopropane-1-carboxylate
- methyl 2,6-bis(trifluoromethyl)benzoate
- tert-butyl N-[3-methyl-1-oxidanylidene-1-(phenethylamino)pentan-2-yl]carbamate
- tert-butyl N-[1-[[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]amino]-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate
- boron(1-); methanesulfonate
- pentanoate iodide
- 2-oxidanyl-4-oxidanylidene-4-(2-oxidanyl-2-phenyl-ethanoyl)peroxy-butanoic acid
- hydrogen carbonate; 2-oxidanylbutanedioic acid
