2-(1,3-oxazol-4-yl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=N1)C2=COC=N2
Isomeric SMILES
C1=COC(=N1)C2=COC=N2
InChI
InChI=1S/C6H4N2O2/c1-2-10-6(7-1)5-3-9-4-8-5/h1-4H
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
- (2,3-dimethylphenyl)methoxy-phenyl-methanamine hydrochloride
- (2,3-dimethylphenyl)methoxy-phenyl-methanamine
- 5-(cyclohexen-1-yl)-1,3-oxazole
- 1-phenyl-N-[phenyl(pyridin-3-yl)methoxy]methanamine
- 3-[[3-[[6,6-dimethylhept-4-yn-2-yl(methyl)amino]methyl]phenoxy]methyl]benzaldehyde
- 2,3-dimethylbut-2-enoxy(phenyl)methanamine
- N-[(E)-but-2-enoxy]-1-(2-methylphenyl)methanamine
- [4-[(E)-2-phenylethenyl]-1,3-thiazol-2-yl]methanol
- N-[1,3-oxazol-2-yl(phenyl)methoxy]-1-phenyl-methanamine
- 1,3-oxazol-4-ylmethanamine
