4-ethyl-2,4-dimethyl-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(COC(=N1)C)C
Isomeric SMILES
CCC1(COC(=N1)C)C
InChI
InChI=1S/C7H13NO/c1-4-7(3)5-9-6(2)8-7/h4-5H2,1-3H3
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-ethyl-2-fluoranyl-3H-inden-1-one
- 4-oxabicyclo[3.2.0]heptan-7-one
- tert-butyl-dimethyl-[(2R)-2-phenylhexan-2-yl]oxy-silane
- 5-methyl-1-oxidanyl-pyrazin-2-imine
- (5-tert-butylcyclohexa-1,4-dien-1-yl)-tri(propan-2-yl)silane
- 2,2,3,3,3-pentakis(fluoranyl)propyl (E)-3-azanyl-3-phenyl-prop-2-enoate
- (3aR)-1-methyl-3,3-diphenyl-4,6-dihydro-3aH-[1,3]thiazolo[3,4-c][1,3,2]oxazaborole
- [bromanyl-(4-methoxyphenyl)methylidene]cycloheptane
- ethyl 3-(5-fluoranyl-1-benzofuran-2-yl)-4-nitro-butanoate
- 5-diphenylphosphoryl-1H-pyridin-2-one
