3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazole
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Canonical SMILES:
CC1=NOC(=C1)C=CC2=CC=CC=C2
Isomeric SMILES
CC1=NOC(=C1)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C12H11NO/c1-10-9-12(14-13-10)8-7-11-5-3-2-4-6-11/h2-9H,1H3/b8-7+
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-methyl-1,2-oxazol-5-yl)-1-(4-methylphenyl)ethanol
- 1-(4-methoxyphenyl)-2-(3-methyl-1,2-oxazol-5-yl)ethanol
- 1-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-ol
- (2-chloranyl-1-phenyl-prop-1-enyl)benzene
- 5,6-dihydronaphtho[2,1-b][1]benzothiole
- N-acetamido-N'-[(2-nitrophenyl)amino]methanimidamide
- 2-(2-phenylphenyl)-3,4-dihydroisoquinolin-2-ium bromide
- 3-pentyl-1,3-oxazolidin-2-one
- 3-heptanoyl-1,3-oxazolidin-2-one
- ethyl 2-oxidanylidene-1,3-oxazolidine-3-carboxylate

