2-[2-(1,3-oxazol-2-yl)phenyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NC=CO2)C3=NC=CO3
Isomeric SMILES
C1=CC=C(C(=C1)C2=NC=CO2)C3=NC=CO3
InChI
InChI=1S/C12H8N2O2/c1-2-4-10(12-14-6-8-16-12)9(3-1)11-13-5-7-15-11/h1-8H
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
- dimethyl(2-oxidanylpropyl)azanium; hexadecanamide; chloride
- butanoate; butylazanium
- [3-chloranyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]carbamic acid
- 4,5-bis(2-ethylhexyl)-7-oxabicyclo[4.1.0]heptane
- 5-(2-chloranyl-4-nitro-phenyl)-3-(furan-2-yl)-1,2,4-oxadiazole
- 4-octadecyl-7-oxabicyclo[4.1.0]heptane
- 3-chloranyl-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]aniline
- 4,5-didecyl-7-oxabicyclo[4.1.0]heptane
- [2-chloranyl-5-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]phenyl]carbamic acid
- 3,4-dioctyl-7-oxabicyclo[4.1.0]heptane
