zinc 2H-1,3-oxazol-2-ide chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[C-]=N1.[Cl-].[Zn+2]
Isomeric SMILES
C1=CO[C-]=N1.[Cl-].[Zn+2]
InChI
InChI=1S/C3H2NO.ClH.Zn/c1-2-5-3-4-1;;/h1-2H;1H;/q-1;;+2/p-1
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-phenylethyl)imidazole-2-thione
- 2-azanyl-2-(cyclohexen-1-yl)ethanenitrile
- 4-butylimidazolidine-2-thione
- 1H-imidazole; sulfane
- 4-(2-methylbutyl)imidazolidine-2-thione
- 4-butylimidazole-2-thione
- 1-(furan-2-yl)-N-methoxy-2-nitro-ethanamine
- 1-methoxy-4-[(4-methoxyphenyl)methylsulfanyloxysulfanylmethyl]benzene hydrochloride
- 4-(phenylmethyl)imidazole-2-thione
- 4-(cyclohexen-1-yl)imidazole-2-thione
