copper quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.[Cu+2]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.[Cu+2]
InChI
InChI=1S/C9H7NO.Cu/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/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
- (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol
- 5-[2,2-bis(chloranyl)ethenyl]-4,4-dimethyl-oxolan-2-one
- 2-azanylethyl cyclopentyl hydrogen phosphate
- 4-(1,3-thiazol-2-ylhydrazinylidene)pyrazole-3,5-diamine
- ethyl N-(2-oxidanyl-2-phenyl-ethyl)carbamate
- 2-ethylhexyl 2-cyanoprop-2-enoate
- (2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidine-2-carbonitrile
- calcium; vanadium; hexahydrate
- 3-oxidanyl-4-phenyl-1,3-thiazole-2-thione
- 2-[1-[methyl(oxidanyl)phosphoryl]ethyl]pentanedioic acid
