copper quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]
Isomeric SMILES
C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+2]
InChI
InChI=1S/2C9H7NO.Cu/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+2/p-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
- 2-phenyl-2-pyridin-2-yl-ethanethioamide
- 1-[2-[4-[(Z)-1-(4-methoxyphenyl)-2-nitro-2-phenyl-ethenyl]phenoxy]ethyl]pyrrolidine
- [(E)-5-chloranyl-6-iodanyl-10-(trimethylazaniumyl)dec-5-enyl]-trimethyl-azanium dichloride
- [(E)-5-chloranyl-6-iodanyl-10-(trimethylazaniumyl)dec-5-enyl]-trimethyl-azanium
- N,N,1-tris(chloranyl)ethanamine
- butane; carbon monoxide; iron
- nickel(2+); N-[2-(sulfanidylcarbothioylamino)ethyl]carbamodithioate
- O-methyl N-(3,4-dichlorophenyl)carbonylcarbamothioate
- ethyl N-(4-bromanyl-3-chloranyl-phenyl)carbamodithioate
- (4-nitrophenyl)methyl N-(4-chlorophenyl)carbamodithioate
