(E)-3-[3-(4-methoxyphenyl)-1,2-oxazol-4-yl]prop-2-enal
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Canonical SMILES:
COC1=CC=C(C=C1)C2=NOC=C2C=CC=O
Isomeric SMILES
COC1=CC=C(C=C1)C2=NOC=C2/C=C/C=O
InChI
InChI=1S/C13H11NO3/c1-16-12-6-4-10(5-7-12)13-11(3-2-8-15)9-17-14-13/h2-9H,1H3/b3-2+

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
- spiro[6,7-dihydro-5H-naphthalene-8,3'-pyrrolidine]-2-ol hydrobromide
- (4-ethenyl-3,6-dihydro-2H-pyridin-1-yl)-phenyl-methanone
- 1'-methylspiro[6,7-dihydro-5H-naphthalene-8,3'-pyrrolidine]-2-ol
- 7,8-bis(trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
- 1'-methylspiro[6,7-dihydro-5H-naphthalene-8,3'-pyrrolidine]-2-ol hydrobromide
- methyl N-(phenylcarbonylimino)carbamate
- 4-methylthiochromene-2-thione
- ethyl N-(4-nitrophenyl)carbonyliminocarbamate
- 4,7-dimethylthiochromene-2-thione
- 7-methoxy-4-methyl-thiochromene-2-thione