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zinc 7-methoxy-2-[(7-methoxy-8-oxidanidyl-quinolin-2-yl)methyl]quinolin-8-olate
zinc 7-methoxy-2-[(7-methoxy-8-oxidanidyl-quinolin-2-yl)methyl]quinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=CC(=N2)CC3=NC4=C(C=C3)C=CC(=C4[O-])OC)C=C1)[O-].[Zn+2]
Isomeric SMILES
COC1=C(C2=C(C=CC(=N2)CC3=NC4=C(C=C3)C=CC(=C4[O-])OC)C=C1)[O-].[Zn+2]
InChI
InChI=1S/C21H18N2O4.Zn/c1-26-16-9-5-12-3-7-14(22-18(12)20(16)24)11-15-8-4-13-6-10-17(27-2)21(25)19(13)23-15;/h3-10,24-25H,11H2,1-2H3;/q;+2/p-2
Other Product
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- 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
- tert-butyl (1R,5S,6R)-6-(furo[2,3-c]pyridin-5-ylcarbonylamino)-8-azabicyclo[3.2.1]octane-8-carboxylate
- O8-tert-butyl O6-methyl (1R,5S,6R)-8-azabicyclo[3.2.1]octane-6,8-dicarboxylate
- (4E,6E)-4,10,14-trimethyl-10,11-bis(oxidanyl)-7-prop-1-en-2-yl-cyclotetradeca-4,6-dien-1-one
- 1-[3-(10-chloranylanthracen-9-yl)-5-(1-oxidanyl-2-phenyl-ethyl)-1,2-oxazol-4-yl]pentan-1-one
- ethyl 3-(10-chloranylanthracen-9-yl)-5-[2-phenyl-2-(phenylsulfonylamino)ethyl]-1,2-oxazole-4-carboxylate
- 5-methyl-4-(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazole
- 4-[6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-methyl-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazole
- 4-[6-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-5-methyl-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazole
- 4-(6-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)-5-methyl-3-(2-phenyl-1,2,3-triazol-4-yl)-1,2-oxazole
- 5-[5-chloranyl-2,4-bis(phenylmethoxy)phenyl]-N-ethyl-4-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,2-oxazole-3-carboxamide
