zinc benzo[f]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C=CC(=C3)O)N=C1.C1=CC2=C(C=CC3=C2C=CC(=C3)O)N=C1.[Zn+2]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CC(=C3)O)N=C1.C1=CC2=C(C=CC3=C2C=CC(=C3)O)N=C1.[Zn+2]
InChI
InChI=1S/2C13H9NO.Zn/c2*15-10-4-5-11-9(8-10)3-6-13-12(11)2-1-7-14-13;/h2*1-8,15H;/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
- 2,5-bis[(E)-2-pyren-1-ylethenyl]pyrazine
- 2-[(E)-2-[4-[(4,7,7-trimethyl-6-bicyclo[4.1.0]heptanyl)oxy]phenyl]ethenyl]-1H-benzimidazole
- 1,4-bis[(E)-2-(3-ethylphenyl)ethenyl]benzene
- aluminum 5-methylquinolin-8-ol
- gallium 5-chloranylquinolin-8-ol
- calcium 5-chloranylquinolin-8-ol
- silver trimethoxy(methyl)silane
- samarium fluoride
- terbium(3+) fluoride
- ytterbium fluoride
