quinolin-8-ol; ytterbium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Yb]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Yb]
InChI
InChI=1S/3C9H7NO.Yb/c3*11-8-5-1-3-7-4-2-6-10-9(7)8;/h3*1-6,11H;
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-butoxyphenyl)-5-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N1,N4-diphenyl-1,4-diazepane-1,4-dicarboxamide
- N1,N4-bis(4-chlorophenyl)-1,4-diazepane-1,4-dicarboxamide
- 1-phenyl-3-[[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]amino]thiourea
- N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-N'-phenyl-benzenecarboximidamide
- N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-phenoxy-ethanamide
- 2-[(1,2-dimethylindol-3-yl)methylidene]-3-ethoxycarbonyl-4-methyl-pent-3-enoic acid
- N-[bis(azepan-1-yl)-(5-methylfuran-2-yl)-$l^{5}-phosphanylidene]naphthalene-2-sulfonamide
- N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2,2,2-tris(fluoranyl)ethanamide
- bis(azepan-1-yl)-(4-bromophenyl)imino-(5-methylfuran-2-yl)-$l^{5}-phosphane
