aluminum quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[O-])N=CC=C2.[Al+3]
Isomeric SMILES
C1=CC2=C(C(=C1)[O-])N=CC=C2.[Al+3]
InChI
InChI=1S/C9H7NO.Al/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+3/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
- azinous acid nitrate
- ethenylsulfanyloxysulfanylethene
- butyl 2-methylprop-2-enoate; 2-methylprop-2-enoate
- 1-(2-methylpropoxy)ethyl 2-methylprop-2-enoate
- copper(1+) hydrate
- 2,3-bis(oxidanyl)propyl octadecanoate; trimethylazanium; chloride
- magnesium; lead; niobium(2+)
- 3-methylcyclobutene-1,2-dicarboxylate
- scandium(3+) nitrate
- 2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide
