4-ethyl-2-[(E)-2-phenylethenyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COC(=N1)C=CC2=CC=CC=C2
Isomeric SMILES
CCC1=COC(=N1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H13NO/c1-2-12-10-15-13(14-12)9-8-11-6-4-3-5-7-11/h3-10H,2H2,1H3/b9-8+
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
- 4-ethyl-5-methyl-2-phenyl-1,3-oxazole
- 2-phenyl-5-propan-2-yl-4-propyl-1,3-oxazole
- 5-methyl-2-naphthalen-2-yl-4-propyl-1,3-oxazole
- 5-methyl-2-phenyl-4-propyl-1,3-thiazole
- 5-methyl-4-propyl-2-thiophen-2-yl-1,3-oxazole
- 5-methyl-2-(4-methylphenyl)-4-propyl-1,3-oxazole
- $l^{1}-boranyliodanuidylboron
- bis(chloranyl)-[(4-ethyl-5-methyl-1,3-oxazol-2-yl)methyl]-$l^{3}-chlorane
- 1-(3-ethylsulfinothioyl-2-methyl-propanoyl)pyrrolidine-2-carboxylic acid
- 2-(3-methylbutan-2-yldisulfanyl)-1H-imidazole
