copper pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[Cu+2]
Isomeric SMILES
C1=CC=[NH+]C=C1.[Cu+2]
InChI
InChI=1S/C5H5N.Cu/c1-2-4-6-5-3-1;/h1-5H;/q;+2/p+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
- 4-pyridin-1-ium-4-ylpyridin-1-ium dihydrochloride
- aluminum; chromium(2+); cobalt(2+); iron(2+)
- 3-azanyl-N-diazo-4-methoxy-benzenesulfonamide hydrochloride
- 3-azanyl-N-diazo-4-methoxy-benzenesulfonamide
- 4-azanyl-N-diazo-benzenesulfonamide hydrochloride
- aniline azide
- 2-azanyl-N-diazo-benzenesulfonamide hydrochloride
- 2-azanyl-N-diazo-benzenesulfonamide
- 1-phenylindole-3-thiol
- (3-hydroxyphenyl) 2-(1H-indol-3-yl)ethanoate
