3H-1,2-dithiole; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSS1.[Ni+2]
Isomeric SMILES
C1C=CSS1.[Ni+2]
InChI
InChI=1S/C3H4S2.Ni/c1-2-4-5-3-1;/h1-2H,3H2;/q;+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
- ethyl carbamate fluoride
- bis(chloranyl)methyl-[5-[(2-nitrophenyl)methoxy]-5-oxidanylidene-pentyl]silicon
- 7,7-bis[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-5-one
- trimethoxy-[6-[(2-nitrophenyl)methoxy]hexyl]silane
- trimethoxy-[10-[(4-methoxy-2-nitro-phenyl)methoxy]decyl]silane
- (2-nitrophenyl)methyl 11-triethoxysilylundecanoate
- 1-(hex-5-enoxymethyl)-4,5-dimethoxy-2-nitro-benzene
- tris(chloranyl)-[6-[(2-nitrophenyl)methoxy]hexyl]silane
- trimethoxy-[3-[(6-nitro-1,3-benzodioxol-5-yl)methoxy]propyl]silane
- trimethoxy-[10-[(5-methoxy-2-nitro-phenyl)methoxy]decyl]silane
