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.[Zn+2]
Isomeric SMILES
C1=CC2=C(C=CC3=C2C=CC(=C3)O)N=C1.[Zn+2]
InChI
InChI=1S/C13H9NO.Zn/c15-10-4-5-11-9(8-10)3-6-13-12(11)2-1-7-14-13;/h1-8,15H;/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
- N-methylethanamine; 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene
- 1-methyl-4-[4-[[4-(4-methylphenyl)phenyl]-phenyl-methyl]phenyl]benzene
- ethanamine; 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene
- 4-ethyl-1-[(4-ethyl-2-methyl-phenyl)-phenyl-methyl]-2-methyl-benzene
- dodecyl 4-ethenylbenzoate
- N1-(2-ethylphenyl)-3-methyl-butane-1,2-diamine hydrofluoride
- N1-(2-ethylphenyl)-3-methyl-butane-1,2-diamine
- N-(4-diazocyclohexa-1,5-dien-1-yl)-N-octyl-dodecanamide
- N2-(2-ethylphenyl)-3-methyl-butane-1,2-diamine hydrofluoride
- N2-(2-ethylphenyl)-3-methyl-butane-1,2-diamine
