zinc 2-(4-chlorophenyl)-1,3-oxazolidine-3-carbodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(N1C(=S)[S-])C2=CC=C(C=C2)Cl.C1COC(N1C(=S)[S-])C2=CC=C(C=C2)Cl.[Zn+2]
Isomeric SMILES
C1COC(N1C(=S)[S-])C2=CC=C(C=C2)Cl.C1COC(N1C(=S)[S-])C2=CC=C(C=C2)Cl.[Zn+2]
InChI
InChI=1S/2C10H10ClNOS2.Zn/c2*11-8-3-1-7(2-4-8)9-12(10(14)15)5-6-13-9;/h2*1-4,9H,5-6H2,(H,14,15);/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
- 2-[[5,6-bis(4-methylsulfinylphenyl)-1,2,4-triazin-3-yl]-propyl-amino]ethanol
- 2-(4-chlorophenyl)-1,3-oxazolidine-3-carbodithioic acid
- 1-[[6-(4-ethoxyphenyl)-5-(4-methoxyphenyl)-1,2,4-triazin-3-yl]-propan-2-yl-amino]butan-2-ol
- zinc 1,3-thiazolidine-3-carbodithioate
- 5,6-bis(4-methoxyphenyl)-N,N-di(propan-2-yl)-1,2,4-triazin-3-amine
- zinc 5-methyl-2-(trichloromethyl)-1,3-oxazolidine
- 6-(4-ethoxyphenyl)-N,N-dimethyl-5-(4-methylsulfinylphenyl)-1,2,4-triazin-3-amine
- zinc 2-heptan-3-yl-1,3-oxazolidine-3-carbodithioate
- 3-methylsulfanyl-5,6-bis(4-methylthiophen-2-yl)-1,2,4-triazine
- 2-heptan-3-yl-1,3-oxazolidine-3-carbodithioic acid
