copper(1+); 3H-pyridin-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C[C-]=C1.[Cu+]
Isomeric SMILES
C1=CN=C[C-]=C1.[Cu+]
InChI
InChI=1S/C5H4N.Cu/c1-2-4-6-5-3-1;/h1-2,4-5H;/q-1;+1
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
- magnesium 2,2-dimethylbutane chloride
- copper(1+); methanethiolate
- nickel(2+); 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- magnesium 1-methanidyl-2,4-dimethyl-benzene chloride
- magnesium 2-methanidyl-1,4-dimethyl-benzene chloride
- methanidyl(trimethyl)silane; tris(chloranyl)titanium(1+)
- cadmium(2+); propane
- magnesium 2-(phenylmethoxy)oxane bromide
- [(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-[6-[4-[[(2S,4R,5S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-oxidanyl-methyl]quinolin-6-yl]oxyhexoxy]quinolin-4-yl]methanol
- bis(chloranyl)chromium(1+); carbanide
