copper 1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.[Cu+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.[Cu+2]
InChI
InChI=1S/C9H7NO.Cu/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);/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
- 7-azanyl-4-(1-hydroxyethyl)-8-oxidanyl-7,8-dihydroquinoline-2-carboxylic acid
- 2-methylidene-3-sulfo-pentanoate
- 2-methylidene-3-sulfo-pentanoic acid
- 2,2,3-tris[(1E)-cyclodecen-1-yl]propanoate
- 2,2,3-tris[(1E)-cyclodecen-1-yl]propanoic acid
- 2,2,3,3,4,4-hexamethyl-1H-naphthalene
- methyl(oxidanyl)phosphanium sulfate
- sodium azanyl 3-oxidanylpropanoate
- 2,2,2-tris[(1E)-cyclodecen-1-yl]ethanoate
- 2,2,2-tris[(1E)-cyclodecen-1-yl]ethanoic acid
