aluminum 1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.[Al+3]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.[Al+3]
InChI
InChI=1S/C9H7NO.Al/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);/q;+3
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
- thorium(2+); zirconium(2+)
- 3,5-bis(4-prop-2-enylphenyl)-1,2-oxazole
- 1,1'-biphenyl; cyclohexane
- azinous acid; hydron; chloride
- didodecylazanium
- 1,2-diphenyl-3-[(E)-2-phenylethenyl]benzene
- dimagnesium; nickel(2+); oxygen(2-); vanadium
- chromen-2-one; N-ethylethanamine
- dialuminum; nickel(2+); oxygen(2-)
- 2-(3-methylphenyl)-N-[4-[4-[[2-(3-methylphenyl)phenyl]amino]phenyl]phenyl]aniline
