copper 2-oxidanylidene-1H-quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[O-])NC(=O)C=C2.[Cu+2]
Isomeric SMILES
C1=CC2=C(C(=C1)[O-])NC(=O)C=C2.[Cu+2]
InChI
InChI=1S/C9H7NO2.Cu/c11-7-3-1-2-6-4-5-8(12)10-9(6)7;/h1-5,11H,(H,10,12);/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
- lanthanum(3+); tantalum(2+)
- methylcarbamoyl 1H-benzimidazole-2-carboxylate
- dipotassium 2-oxidanylpropane-1,2,3-tricarboxylate
- bis(oxidanylidene)uranium(2+) disulfate
- 4-(dinitromethyl)aniline
- 1-bromanylethanesulfonate
- chromium(6+); uranium
- 2-[2-[5-(2-azanylethoxy)-2-[bis(carboxymethyl)amino]-4-(carboxymethylamino)-3-(hydroxymethyl)-3-oxidanyl-pentoxy]ethylamino]ethanoic acid
- 3-butan-2-yl-4-tert-butyl-2,2-dimethyl-3-phenyl-morpholine
- 4-methyl-3-[[3-[4-(pyridin-2-ylamino)butoxy]phenyl]sulfonylamino]hexanoic acid
