zinc N,N-dihexylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].[Zn+2]
Isomeric SMILES
CCCCCCN(CCCCCC)C(=S)[S-].CCCCCCN(CCCCCC)C(=S)[S-].[Zn+2]
InChI
InChI=1S/2C13H27NS2.Zn/c2*1-3-5-7-9-11-14(13(15)16)12-10-8-6-4-2;/h2*3-12H2,1-2H3,(H,15,16);/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
- zinc N,N-diheptylcarbamodithioate
- zinc N,N-di(undecyl)carbamodithioate
- zinc N,N-di(tridecyl)carbamodithioate
- zinc N,N-didecylcarbamodithioate
- 1,2$l^{3}-oxasilinan-2-ylmethanol
- 2-(methoxymethyl)-3,4,5-tris(oxidanyl)oxan-2-olate
- disodium 2-(methylamino)ethanesulfonate
- 5-[1,2-bis(oxidanyl)ethyl]-3-ethoxy-4-oxidanyl-oxolan-2-olate
- 5-[1,2-bis(oxidanyl)ethyl]-3-ethoxy-oxolane-2,4-diol
- 4-oxidanylidene-4-[(E)-tetradec-1-enoxy]butanoic acid
