1,3-dithiole; nickel(2+)
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Descriptors Computed from Structure
Canonical SMILES:
C1SC=CS1.[Ni+2]
Isomeric SMILES
C1SC=CS1.[Ni+2]
InChI
InChI=1S/C3H4S2.Ni/c1-2-5-3-4-1;/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
- 4-diazanylbenzohydrazide; 2-oxidanylidenepropanal
- 1,3-dibutyl-2-methyl-imidazo[4,5-b]quinoxalin-3-ium chloride
- (2E)-2-(dipyridin-2-ylhydrazinylidene)propanal hydrochloride
- 1,3-dibutyl-2-methyl-imidazo[4,5-b]quinoxalin-3-ium
- 2-[azanyl(1-hydroxyethyl)amino]benzoic acid; 2-oxidanylidenepropanal
- 6-(dimethylamino)hexane-1,2-diol
- 2-[azanyl(1-hydroxyethyl)amino]benzoic acid
- 2-(1,2,3-triazol-1-yl)piperazine
- methyl 4-[[oxidanyl(propan-2-yl)amino]methyl]benzoate
- 4-[[oxidanyl(propan-2-yl)amino]methyl]benzoic acid
