2-chloranyl-2-(2-chlorophenyl)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)[O-])Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)[O-])Cl)Cl
InChI
InChI=1S/C8H6Cl2O2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,(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
- thulium(3+) ethanoate
- 2-chloranyl-2-(2-chlorophenyl)ethanoic acid
- holmium(3+); tris(fluoranyl)methanesulfonate
- 2-ethylhexanoate; promethium
- 2-(2-chlorophenyl)-2-methylsulfonyloxy-ethanoate
- 2-ethylhexanoate; scandium(3+)
- 2-(2-chlorophenyl)-2-methylsulfonyloxy-ethanoic acid
- 2-ethylhexanoate; samarium
- 3-ethylpentane-3-sulfinamide
- terbium(3+); tris(fluoranyl)methanesulfonate
