zinc 2-(trichloromethyl)-1,3-oxazolidine-3-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1C(=S)[S-])C(Cl)(Cl)Cl.C1COC(N1C(=S)[S-])C(Cl)(Cl)Cl.[Zn+2]
Isomeric SMILES
C1COC(N1C(=S)[S-])C(Cl)(Cl)Cl.C1COC(N1C(=S)[S-])C(Cl)(Cl)Cl.[Zn+2]
InChI
InChI=1S/2C5H6Cl3NOS2.Zn/c2*6-5(7,8)3-9(4(11)12)1-2-10-3;/h2*3H,1-2H2,(H,11,12);/q;;+2/p-2
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
- silicon; 2,2,2-tris(fluoranyl)ethanamide
- 3-(methoxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- zinc 1,3-oxazolidine-2-carbodithioate
- 7-methoxy-8-oxidanylidene-3-(2H-pyridin-1-ylmethyl)-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- zinc 1,3-thiazolidine-2-carbodithioate
- 1,3-thiazolidine-2-carbodithioic acid
- 3-aminocarbonyloxy-7-methoxy-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- zinc 2,2-bis(trichloromethyl)-1,3-thiazolidine
- 2,2-bis(trichloromethyl)-1,3-thiazolidine
- 4-[2-(4-azanylphenoxy)ethoxy]aniline; propane
