4-ethyl-5-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC=N1)C
Isomeric SMILES
CCC1=C(OC=N1)C
InChI
InChI=1S/C6H9NO/c1-3-6-5(2)8-4-7-6/h4H,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
- 4-ethyl-5-propyl-1,3-oxazole
- 5-ethyl-2-methyl-4-propyl-1,3-oxazole
- 5-methyl-2-propyl-1,3-oxazole
- 5-ethyl-2-pentyl-1,3,2-dioxaborolan-4-one
- 5-methyl-2-(3-methylbutyl)-1,3,2-dioxaborolan-4-one
- 5-methyl-2-pentyl-1,3,2-dioxaborolan-4-one
- butyl(diethoxy)borane
- butyl(dipropoxy)borane
- heptyl(dimethoxy)borane
- hexyl(dimethoxy)borane
