1,3-oxazole sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=N1.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=COC=N1.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C3H3NO.H2O4S/c1-2-5-3-4-1;1-5(2,3)4/h1-3H;(H2,1,2,3,4)/p-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
- 2-methylpropoxy(phenyl)phosphinous acid
- ethyl-bis(3-methylbutoxy)phosphane
- methyl(3-methylbutoxy)phosphinous acid
- 3-methylbutoxy(phenyl)phosphinous acid
- butoxy(nonyl)phosphinous acid
- 2-iodanyl-N,6-dimethyl-aniline
- 1-(1-$l^{1}-selanylethyl)piperidine
- 5-aminocarbonyl-2,4,6-tris(bromanyl)benzene-1,3-dicarboxylic acid
- 2,4,6-tris(bromanyl)benzene-1,3,5-tricarboxylic acid
- 2,4,6-tris(bromanyl)-3-[ethanoyl(methylcarbamoyl)amino]benzoic acid
