1,3-oxazole benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=COC=N1
Isomeric SMILES
C1=CC=C(C=C1)C(=O)[O-].C1=COC=N1
InChI
InChI=1S/C7H6O2.C3H3NO/c8-7(9)6-4-2-1-3-5-6;1-2-5-3-4-1/h1-5H,(H,8,9);1-3H/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
- 1,3,4-oxadiazol-2-yl benzoate
- bis(oxidanidyl)-oxidanylidene-silane; naphthalene
- bis(oxiran-2-ylmethyl) benzene-1,2-dicarboxylate; 2-methylprop-2-enoic acid
- (E)-3-[1-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]cyclohexyl]prop-2-enamide
- butane-2,3-dione; phenyl-[2-(phenylmethyl)phenyl]methanone
- arsenic(3+); zirconium(2+)
- 2-(2-hydroxyethylamino)ethanol; 2-oxidanylbutanedioic acid
- 1,2,3,4,5-pentakis(bromanyl)-6-[2,3,4,5,6-pentakis(bromanyl)phenyl]benzene carbonate
- (4-nitrophenyl)methyl-(2-phenylazanylethyl)-dipropyl-azanium
- [4-[4-acetyloxy-2,6-bis(bromanyl)-3,5-dimethyl-phenyl]-3,5-bis(bromanyl)-2,6-dimethyl-phenyl] ethanoate
