zinc 1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=N1.[Zn+2]
Isomeric SMILES
C1=COC=N1.[Zn+2]
InChI
InChI=1S/C3H3NO.Zn/c1-2-5-3-4-1;/h1-3H;/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
- methyl 2-methylprop-2-enoate; silicon
- palladium(2+) hydrochloride
- zinc 2,2,6,6-tetramethylheptane-3,5-dione
- 6,7-bis(oxidanyl)chromen-2-one
- propan-2-yl 2,4-bis(azanyl)benzoate
- 1,4-bis(azanyl)naphthalene-2-sulfonic acid
- 2-(3-azanyl-2-phenyldiazenyl-phenyl)ethanol
- 8-oxidanylnaphthalene-1-sulfonamide
- 4-[(4-aminophenyl)amino]benzenesulfonic acid
- 8-azanyl-1-oxidanyl-naphthalene-2,6-disulfonic acid
