magnesium 1H-quinolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=O)C=CC2=C1.[Mg+2]
Isomeric SMILES
C1=CNC2=CC(=O)C=CC2=C1.[Mg+2]
InChI
InChI=1S/C9H7NO.Mg/c11-8-4-3-7-2-1-5-10-9(7)6-8;/h1-6,10H;/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
- dysprosium(3+); iron(2+); neodymium(3+)
- dimethyl (2E,5Z)-4-(hydroxymethyl)-2,6-dimethyl-4-oxidanyl-hepta-2,5-dienedioate
- benzo[a]anthracen-1-yl hydrogen carbonate
- 1-(6-heptoxyhexoxy)heptane
- 4-cyclohexyloxybutoxycyclohexane
- 1-(6-octoxyhexoxy)octane
- 5-(5-oxidanylpentan-2-yloxy)pentan-2-ol
- 1-(5-octoxypentoxy)octane
- 1-ethoxybutane; 2-methylpentane-2,4-diol
- 2-(furan-3-yl)-1-benzofuran
