zinc 1,3-benzoxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CO2.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)N=CO2.[Zn+2]
InChI
InChI=1S/C7H5NO.Zn/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H;/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
- 4-[1-(4-aminophenyl)-3-chloranyl-propyl]-2-chloranyl-aniline
- europium(2+); pyridazino[1,2-a]cinnoline
- phenylsulfanyloxyperoxysulfanylbenzene
- holmium(3+) iodide
- dysprosium(3+) iodide
- thulium(3+) iodide
- europium(2+) fluoride
- gadolinium(3+); oxygen(2-); yttrium(3+)
- magnesium; barium(2+); oxidanidyl(oxidanylidene)alumane
- 7-methoxy-1,3-benzoxazine-2,4-dione
