4-ethyl-2-(3-methoxyphenyl)-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=COC(=N1)C2=CC(=CC=C2)OC
Isomeric SMILES
CCC1=COC(=N1)C2=CC(=CC=C2)OC
InChI
InChI=1S/C12H13NO2/c1-3-10-8-15-12(13-10)9-5-4-6-11(7-9)14-2/h4-8H,3H2,1-2H3
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-azanyl-3-nitrososulfanyl-propanoic acid; ethyl 2-(2-oxidanylidenehydrazinyl)-3-sulfanyl-propanoate
- 4-bromanyl-1H-indazole
- ethyl 2-(2-oxidanylidenehydrazinyl)-3-sulfanyl-propanoate
- 2-(3-methoxyphenyl)-4-(trifluoromethyl)-1,3-oxazole
- 3-(aminomethyl)pentane-1,5-diol
- benzene; palladium
- [3,4-diacetyloxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-2-yl] ethanoate
- (4-oxidanylidene-1H-pyridin-2-yl) tris(fluoranyl)methanesulfonate
- 2,5-dimethanoylbenzenesulfonic acid
- pyridin-4-yl 4,4,4-tris(fluoranyl)-2-(trifluoromethylsulfonyloxy)butane-1-sulfonate
