N,N-di(undecyl)carbamodithioate; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Ni+2]
Isomeric SMILES
CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].CCCCCCCCCCCN(CCCCCCCCCCC)C(=S)[S-].[Ni+2]
InChI
InChI=1S/2C23H47NS2.Ni/c2*1-3-5-7-9-11-13-15-17-19-21-24(23(25)26)22-20-18-16-14-12-10-8-6-4-2;/h2*3-22H2,1-2H3,(H,25,26);/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
- 1-[(Z)-2,3-bis(chloranyl)prop-2-enyl]-2,3-dimethyl-7-phenylmethoxy-pyrrolo[2,3-d]pyridazine
- S-(dioctylcarbamoylsulfanyl) N,N-dioctylcarbamothioate
- methyl 3-ethanoyl-4,5-dimethyl-1H-pyrrole-2-carboxylate
- copper(1+); N,N-di(tridecyl)carbamodithioate
- methyl 3-methanoyl-4,5-dimethyl-1-(2-methylprop-2-enyl)pyrrole-2-carboxylate
- copper(1+); N,N-di(undecyl)carbamodithioate
- copper(1+); N,N-didodecylcarbamodithioate
- copper(1+); N,N-diheptylcarbamodithioate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methylmethanamine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; N-ethylethanamine
