copper(1+); quinolin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)[O-].[Cu+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)[O-].[Cu+]
InChI
InChI=1S/C9H7NO.Cu/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);/q;+1/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
- 2-[[4-chloranyl-6-(methylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propanenitrile
- 1-ethoxy-3-methoxy-5-(2-methyloctan-2-yl)benzene
- 3-[2-ethoxy-6-methoxy-4-(2-methyloctan-2-yl)phenyl]cyclohexan-1-one
- 3-[2-ethoxy-6-methoxy-4-(2-methyloctan-2-yl)phenyl]cyclohexan-1-ol
- 3-ethoxy-5-(2-methyloctan-2-yl)-2-(3-oxidanylcyclohexyl)phenol
- 2-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
- 2-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-butyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-octyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-dodecyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
