3-ethoxy-4-methyl-5-phenyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NOC(=C1C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=NOC(=C1C)C2=CC=CC=C2
InChI
InChI=1S/C12H13NO2/c1-3-14-12-9(2)11(15-13-12)10-7-5-4-6-8-10/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
- ethyl ethanoate; nonanoic acid
- 4-(2-azanylethyl)-5-thiophen-2-yl-1,2-oxazol-3-one
- ethyl 3-[5-(4-fluorophenyl)-3-oxidanylidene-1,2-oxazol-4-yl]propanoate
- 4-methyl-5-(1,3-oxazol-2-yl)-1,2-oxazol-3-one
- 4-(bromomethyl)-3-ethoxy-5-phenyl-1,2-oxazole
- 3-ethoxy-4-methyl-5-thiophen-2-yl-1,2-oxazole
- 3-ethoxy-1-[5-(4-fluorophenyl)-1,2-oxazol-4-yl]propan-1-one
- 4-(bromomethyl)-3-ethoxy-5-thiophen-2-yl-1,2-oxazole
- methyl 2,3-bis(bromanyl)-3-pyridin-2-yl-propanoate hydrobromide
- 2-(3-ethoxy-5-thiophen-2-yl-1,2-oxazol-4-yl)ethanamine
