copper(1+); 8H-quinolin-8-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C([C-]=C1)N=CC=C2.[Cu+]
Isomeric SMILES
C1=CC2=C([C-]=C1)N=CC=C2.[Cu+]
InChI
InChI=1S/C9H6N.Cu/c1-2-6-9-8(4-1)5-3-7-10-9;/h1-5,7H;/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
- [6-azanyl-1,11-bis[bis(azanyl)methylideneamino]undecyl] ethanoate
- 2-[6-azanyl-11-[bis(azanyl)methylideneamino]undecyl]guanidine sulfate
- undecane sulfate
- bicyclo[2.2.0]hexane; 3-(cyclohexylamino)propanoic acid; (2-hydroxyphenyl)-phenyl-methanone
- bicyclo[2.2.0]hexane; (2-hydroxyphenyl)-phenyl-methanone; 3-(methylamino)propanoic acid
- cyclohexane; N1,3-dimethyl-N2-phenyl-butane-1,2-diamine; hydrofluoride
- N1,3-dimethyl-N2-phenyl-butane-1,2-diamine
- bicyclo[2.2.0]hexane; 2-(2-hydroxyphenyl)carbonylbenzoic acid; N-methylpropan-2-amine
- N-(cyclohexylmethyl)ethanamine; 2-(2-hydroxyphenyl)carbonylbenzoic acid
- bicyclo[2.2.0]hexane; 3-(ethylamino)propanoic acid; (2-hydroxyphenyl)-phenyl-methanone
