nickel(2+); 2-phenoxyethoxymethanedithioate
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Canonical SMILES:
C1=CC=C(C=C1)OCCOC(=S)[S-].C1=CC=C(C=C1)OCCOC(=S)[S-].[Ni+2]
Isomeric SMILES
C1=CC=C(C=C1)OCCOC(=S)[S-].C1=CC=C(C=C1)OCCOC(=S)[S-].[Ni+2]
InChI
InChI=1S/2C9H10O2S2.Ni/c2*12-9(13)11-7-6-10-8-4-2-1-3-5-8;/h2*1-5H,6-7H2,(H,12,13);/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-phenoxyethoxymethanedithioic acid
- nickel(2+); 2-propoxyethoxymethanedithioate
- 4-isocyano-2-methylidene-butanoate
- 4-isocyano-2-methylidene-butanoic acid
- 2-nitrobutane-1,1-diol
- N2',N2'-diethylpropane-2,2-diamine
- 2-[4-[(E)-2-phenylethenyl]phenyl]-3H-1,2,3-oxadiazole
- 1,1-bis(chloranyl)-1,2,3,3-tetrakis(fluoranyl)propane
- 3,3-bis(chloranyl)-1,1,1,2-tetrakis(fluoranyl)propane
- 1,2-bis(chloranyl)-1,1,2,3-tetrakis(fluoranyl)propane

