sodium 2,2-bis(chloranyl)-3,3-dimethyl-cyclopropane-1-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C(C1(Cl)Cl)C(=O)[O-])C.[Na+]
Isomeric SMILES
CC1(C(C1(Cl)Cl)C(=O)[O-])C.[Na+]
InChI
InChI=1S/C6H8Cl2O2.Na/c1-5(2)3(4(9)10)6(5,7)8;/h3H,1-2H3,(H,9,10);/q;+1/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
- lithium (2,2,6,6-tetramethylcyclohexyl)azanide
- sodium 3-(acetyloxymethyl)-7-[[2-[[3-[(E)-(2-methyl-2H-furan-5-ylidene)amino]-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- potassium 2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]ethanoate
- potassium 2,2-bis(fluoranyl)-2-piperidin-1-yl-ethanoate
- sodium 3,3-dimethyl-6-[2-[3-[[6-(4-methylphenyl)-2-oxidanylidene-1,3,7-triazabicyclo[3.2.0]heptan-3-yl]carbonylamino]-4-oxidanyl-phenyl]ethanoylamino]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2-[2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)piperidin-1-yl]propanoate
- sodium 6-[[2-[[3-[(E)-furan-3-ylideneamino]-2-oxidanylidene-imidazolidin-1-yl]carbonylamino]-2-phenyl-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pyrrolidin-1-yl]ethanoate
- sodium 6-[2-[3-[[6-(2-chlorophenyl)-2-oxidanylidene-1,3,7-triazabicyclo[3.2.0]heptan-3-yl]carbonylamino]phenyl]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- potassium 2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]propanoate
