nickel(2+); pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.[Ni+2]
Isomeric SMILES
C1=CC=NC=C1.[Ni+2]
InChI
InChI=1S/C5H5N.Ni/c1-2-4-6-5-3-1;/h1-5H;/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
- 2,5-bis(2,4,4-trimethylpentan-2-ylsulfanyl)benzene-1,4-diol
- 3-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-thia-2-azaspiro[4.5]decane-1-carboxylic acid
- nickel(2+); octan-1-amine
- (phenylmethyl) 7-oxidanylidene-6-[(triphenylmethyl)amino]spiro[4-thia-1-azabicyclo[3.2.0]heptane-3,1'-cyclobutane]-2-carboxylate
- uranium(2+) hydrofluoride
- dicopper chloride sulfate
- (phenylmethyl) 3-[1-azanyl-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-4-thia-2-azaspiro[4.5]decane-1-carboxylate hydrochloride
- ethyl 2-cyanocyclohexene-1-carboxylate
- N-ethylethanamine; N-methylpropan-1-amine
- 3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoyl bromide
